| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (3S)-3-(5-phenyl-1H-1,2,4-triazol-3-yl)-3-propyl-piperidine (3S)-3-(5-phenyl-1H-1,2,4-triazo…
| 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) | 2.93 | 7.94 | -40.83 | 3 | 4 | 1 | 58 | 271.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
