In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 20 | Yes |
Popular Name: 1,3-dimethyl-4-phenyl-pyrazolo[4,5-e]pyridine-6-carboxylic 1,3-dimethyl-4-phenyl-pyrazolo[4…
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) | 2.77 | 7.01 | -55.16 | 0 | 5 | -1 | 71 | 266.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.