| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 1H-pyrazole-1-acetamide, 3-amino-N-cyclopentyl-4-methyl- 1H-pyrazole-1-acetamide, 3-amino…
| 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) | 0.88 | 3.44 | -15.81 | 3 | 5 | 0 | 73 | 222.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
