In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2011 | 18 | Yes |
Popular Name: 3-(2-methoxy-3-pyridyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine 3-(2-methoxy-3-pyridyl)-[1,2,4]t…
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) | 1.43 | 3.02 | -18.03 | 2 | 6 | 0 | 78 | 241.254 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.