In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2011 | 20 | Yes |
Popular Name: 3-[(3S)-3-methyl-3-piperidyl]-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine 3-[(3S)-3-methyl-3-piperidyl]-6-…
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) | 2.15 | 7.28 | -45.59 | 2 | 4 | 1 | 47 | 285.293 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.