| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-5-methyl-1H-pyrazole-4-carboxamide N-(cyclopropylmethyl)-N-ethyl-5-…
| 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) | 0.68 | 4.79 | -7.71 | 1 | 4 | 0 | 49 | 207.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
