| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 33 | No |
| 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) | 4.85 | 10.14 | -42.99 | 1 | 8 | 1 | 79 | 463.539 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(3-phenoxybenzylidene)amino]-3-phenyl-3H-1,2,4-triazole-5-thione](http://zinc12.docking.org/img/rings/396830.gif)