In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 14th, 2011 | 23 | Yes |
Popular Name: 6-[3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pyrimidin-4-amine 6-[3-(2-fluorophenyl)-1,4,6,7-te…
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) | 1.84 | 6.95 | -15.12 | 3 | 6 | 0 | 84 | 310.336 | 2 | ↓ |
Lo Low (pH 4.5-6) | 1.84 | 7.31 | -41.11 | 4 | 6 | 1 | 85 | 311.344 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.