| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-(2-cyanoethyl)-N-cyclopropyl-1-ethyl-pyrazole-4-sulfonamide 3-amino-N-(2-cyanoethyl)-N-cyclo…
| 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) | -0.57 | 2.75 | -14.51 | 2 | 7 | 0 | 105 | 283.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
