| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | Yes |
Popular Name: 4-amino-N-cyclopropyl-N-ethyl-1H-pyrazole-3-carboxamide 4-amino-N-cyclopropyl-N-ethyl-1H…
| 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) | 0.15 | 2.17 | -8.32 | 3 | 5 | 0 | 75 | 194.238 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 2.05 | -7.56 | 3 | 5 | 0 | 75 | 194.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
