In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2011 | 23 | Yes |
Popular Name: 3-(3-fluorophenyl)-5-(4-methylpyrimidin-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine 3-(3-fluorophenyl)-5-(4-methylpy…
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) | 2.99 | 9.65 | -10.72 | 1 | 5 | 0 | 58 | 309.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.