| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: 3-amino-N-[(1R)-1-cyclopentylethyl]-1-ethyl-pyrazole-4-sulfonamide 3-amino-N-[(1R)-1-cyclopentyleth…
| 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) | 1.48 | 2.11 | -11.08 | 3 | 6 | 0 | 90 | 286.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
