In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 24 | Yes |
Popular Name: 7-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-methyl-1H-pyrazolo[4,3-d]pyrimidine 7-[4-[(2-fluorophenyl)methyl]pip…
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) | 1.87 | 6.23 | -6.89 | 1 | 6 | 0 | 61 | 326.379 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.87 | 7.15 | -10.64 | 1 | 6 | 0 | 61 | 326.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.