In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 9th, 2011 | 23 | Yes |
Popular Name: 3-(3-fluorophenyl)-5-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine 3-(3-fluorophenyl)-5-(pyrimidin-…
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) | 1.50 | 5.56 | -11.25 | 1 | 5 | 0 | 58 | 309.348 | 3 | ↓ |
Lo Low (pH 4.5-6) | 1.50 | 7.75 | -36.06 | 2 | 5 | 1 | 59 | 310.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.