| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 20 | Yes |
Popular Name: 4-ethyl-2-(4-methylpent-3-enyl)-5-[(3S)-3-piperidyl]-1,2,4-triazol-3-one 4-ethyl-2-(4-methylpent-3-enyl)-…
| 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) | 1.41 | 8.11 | -53.06 | 2 | 5 | 1 | 56 | 279.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
