| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 22 | Yes |
Popular Name: N-benzyl-N,1-diisopropyl-3-methyl-pyrazole-4-carboxamide N-benzyl-N,1-diisopropyl-3-methy…
| 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) | 2.31 | 2.23 | -11.63 | 0 | 4 | 0 | 38 | 299.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
