| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-(1-cyanocyclobutyl)-5-isopropyl-N-methyl-1H-pyrazole-3-carboxamide N-(1-cyanocyclobutyl)-5-isopropy…
| 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) | 1.79 | 5.44 | -14.27 | 1 | 5 | 0 | 73 | 246.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
