| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: (2S)-2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-3-(p-tolyl)propanenitrile (2S)-2-[(4-allyl-1,2,4-triazol-3…
| 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) | 3.05 | 11.71 | -13.65 | 0 | 4 | 0 | 55 | 284.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
