| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-[(1S)-1-cyclohexylpropyl]-1H-pyrazole-4-sulfonamide 3-amino-N-[(1S)-1-cyclohexylprop…
None
| 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) | 2.08 | 1.29 | -9.84 | 4 | 6 | 0 | 101 | 286.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
