| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 15 | Yes |
Popular Name: 3-[(3S)-3-propyl-3-piperidyl]-1,4-dihydro-1,2,4-triazol-5-one 3-[(3S)-3-propyl-3-piperidyl]-1,…
| 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) | 0.46 | 1.37 | -54.03 | 4 | 5 | 1 | 78 | 211.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
