| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 23 | No |
Popular Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-propylsulfanyl-4H-1,2,4-triazol-3-amine N-[(Z)-1-(3,4-dimethoxyphenyl)et…
| 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) | 2.90 | 9.28 | -14.36 | 2 | 7 | 0 | 84 | 335.433 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 8.79 | -50.74 | 1 | 7 | -1 | 83 | 334.425 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
