In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 19 | Yes |
Popular Name: 7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile 7-(1-ethyl-5-methyl-pyrazol-4-yl…
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) | 0.90 | 2.76 | -16.68 | 0 | 6 | 0 | 71 | 252.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.