| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 5-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dimethyl-benzenesulfonamide 5-amino-N-cyclopentyl-N-(2-hydro…
| 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) | 1.85 | 1.91 | -9.92 | 3 | 5 | 0 | 84 | 312.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
