| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 16 | No |
Popular Name: N-(cyanomethyl)-N-cyclopropyl-1,5-dimethyl-pyrazole-4-carboxamide N-(cyanomethyl)-N-cyclopropyl-1,…
| 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) | -0.35 | 4.77 | -12.45 | 0 | 5 | 0 | 62 | 218.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
