In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 20 | Yes |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-cyclopropyl-N-(2-hydroxyethyl)…
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) | -0.14 | 3.4 | -19.52 | 1 | 6 | 0 | 71 | 274.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.