| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 22 | No |
Popular Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-5-propylsulfanyl-4H-1,2,4-triazol-3-amine N-[(E)-(2,4-dimethoxyphenyl)meth…
| 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) | 2.84 | 8.4 | -16.06 | 2 | 7 | 0 | 84 | 321.406 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 7.91 | -51.96 | 1 | 7 | -1 | 83 | 320.398 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
