| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 4-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-N-methyl-benzenesulfonamide 4-[[1-(2-methoxyethyl)pyrazol-4-…
| 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) | 1.36 | 0.64 | -12.75 | 2 | 7 | 0 | 85 | 310.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
