| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 18 | Yes |
Popular Name: 3-amino-1-ethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-4-sulfonamide 3-amino-1-ethyl-N-(1H-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) | -0.93 | -1.42 | -14.8 | 4 | 8 | 0 | 119 | 270.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
