| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 23 | No |
Popular Name: (3S)-4-[(E)-(3,4-dihydroxyphenyl)methyleneamino]-3-(p-tolyl)-3H-1,2,4-triazole-5-thione (3S)-4-[(E)-(3,4-dihydroxyphenyl…
| 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) | 2.96 | 3.91 | -35.75 | 3 | 6 | 1 | 82 | 327.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
