In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2011 | 17 | Yes |
Popular Name: [(1R,2R)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)cyclopentyl]methanamine [(1R,2R)-2-([1,2,4]triazolo[4,3-…
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) | 1.75 | 6.57 | -58.67 | 3 | 4 | 1 | 58 | 249.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.