| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | Yes |
Popular Name: N-(benzo[1,3]dioxol-4-ylmethyl)-2-ethyl-N-isobutyl-5-methyl-pyrazole-3-carboxamide N-(benzo[1,3]dioxol-4-ylmethyl)-…
| 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) | 3.05 | 1.7 | -9.1 | 0 | 6 | 0 | 56 | 343.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
