| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | Yes |
Popular Name: 2-[(2S)-2,3-dihydroxypropyl]-4-phenyl-5-(4-piperidyl)-1,2,4-triazol-3-one 2-[(2S)-2,3-dihydroxypropyl]-4-p…
| 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) | -0.92 | 2.38 | -55.05 | 4 | 7 | 1 | 97 | 319.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
