In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2011 | 17 | Yes |
Popular Name: 4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyridin-3-amine 4-([1,2,4]triazolo[4,3-a]pyridin…
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) | 1.56 | 5.29 | -14.71 | 2 | 5 | 0 | 69 | 243.295 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.56 | 5.75 | -39.48 | 3 | 5 | 1 | 70 | 244.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.