In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2008 | 20 | Yes |
Popular Name: 1-[(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]piperidine-4-carboxamide 1-[(3-oxo-[1,2,4]triazolo[4,3-a]…
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) | 0.00 | 5.82 | -43.21 | 3 | 7 | 1 | 87 | 276.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.