| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 4-ethoxy-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide 4-ethoxy-N-[(1-ethyl-3,5-dimethy…
| 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) | 2.28 | 6.18 | -14.04 | 0 | 6 | 0 | 64 | 351.472 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
