In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 9th, 2011 | 20 | Yes |
Popular Name: 3-[3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propan-1-ol 3-[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) | 1.76 | 2.61 | -11.84 | 2 | 4 | 0 | 52 | 275.327 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.76 | 4.9 | -37.95 | 3 | 4 | 1 | 53 | 276.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.