| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | Yes |
Popular Name: (3S)-N3-(4H-1,2,4-triazol-3-ylmethyl)piperidine-1,3-dicarboxamide (3S)-N3-(4H-1,2,4-triazol-3-ylme…
| 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) | -1.54 | 0.14 | -13.81 | 4 | 8 | 0 | 117 | 252.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
