In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 15 | Yes |
Popular Name: 2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-ethyl-acetamide 2-(3-aminopyrazol-1-yl)-N-cyclop…
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) | 0.09 | 3.94 | -15.63 | 2 | 5 | 0 | 64 | 208.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.