| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 24 | No |
Popular Name: 3-[(3-methyl-4-oxo-1-naphthylidene)amino]-1-(o-tolyl)thiourea 3-[(3-methyl-4-oxo-1-naphthylide…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.17 | 11.02 | -11.47 | 2 | 4 | 0 | 53 | 335.432 | 4 | ↓ |
![1-[(4-keto-1-naphthylidene)amino]-3-phenyl-thiourea](http://zinc12.docking.org/img/rings/42507.gif)
