Lead(II) acetate trihydrate (Predicted)
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Basic Info
| FADB-China ID | P1138 |
| Molecular Name | Lead(II) acetate trihydrate |
| Basis for prediction | Acetic acid |
| Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.3448 |
| Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 1.0000 |
| Similarity (based on MCS) | 0.3333 |
| 2D Structure | |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2] |
| CFM-ID 3.0 (Copy SMILES to the website's input box) | URL Link |
| Update Date | Jul 30, 2019 14:16 |
References
| Title | Data Sources |
|---|---|
| Source | ToxCast & Tox21 Chemicals |
| PubChem Link | URL Link |