In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2011 | 14 | Yes |
Popular Name: 3-{2-methylpyrazolo[1,5-a]pyrimidin-6-yl}propan-1-ol 3-{2-methylpyrazolo[1,5-a]pyrimi…
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) | 0.84 | 2.84 | -11.64 | 1 | 4 | 0 | 50 | 191.234 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.