| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 20 | No |
Popular Name: 5-[(N'Z)-N'-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazino]-4H-1,2,4-triazole-3-thiol 5-[(N'Z)-N'-[1-(3,4-dimethoxyphe…
| 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) | 1.81 | 7.13 | -47.99 | 2 | 7 | -1 | 84 | 292.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 7.17 | -14.49 | 3 | 7 | 0 | 87 | 293.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
