In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2008 | 27 | Yes |
Popular Name: 2-(1H-indazol-3-yl)-1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridin-5-yl)ethanone 2-(1H-indazol-3-yl)-1-(3-phenyl-…
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) | 3.06 | 7.87 | -20.32 | 2 | 6 | 0 | 78 | 357.417 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.