| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 3-chloro-N-[(1-hydroxycyclopentyl)methyl]-4-methoxy-benzenesulfonamide 3-chloro-N-[(1-hydroxycyclopenty…
| 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) | 2.51 | 0.99 | -10.53 | 2 | 5 | 0 | 76 | 319.81 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
