In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 10th, 2011 | 21 | Yes |
Popular Name: 1-(5-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-phenyl-urea 1-(5-methoxy-[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) | 2.65 | 6.64 | -16.03 | 2 | 7 | 0 | 84 | 283.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.