| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 5-amino-2-chloro-N-cyclopentyl-N-(2-hydroxyethyl)benzenesulfonamide 5-amino-2-chloro-N-cyclopentyl-N…
| 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) | 1.70 | 1.27 | -9.66 | 3 | 5 | 0 | 84 | 318.826 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
