In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 25 | Yes |
Popular Name: N-(3,4-difluorophenyl)-N-ethyl-3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanamide N-(3,4-difluorophenyl)-N-ethyl-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) | 1.76 | 10.1 | -15.68 | 0 | 6 | 0 | 60 | 346.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.