| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 35 | Yes |
Popular Name: N-(9-besyl-5-keto-7,7-dimethyl-6,8-dihydrocarbazol-3-yl)benzenesulfonamide N-(9-besyl-5-keto-7,7-dimethyl-6…
| 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) | 5.04 | 9.28 | -17.27 | 1 | 7 | 0 | 102 | 508.621 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 9.29 | -63.83 | 0 | 7 | -1 | 104 | 507.613 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
