| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: N-(1-acetylindolin-6-yl)-3,4-dichloro-benzenesulfonamide N-(1-acetylindolin-6-yl)-3,4-dic…
| 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) | 3.42 | 6.55 | -53.94 | 0 | 5 | -1 | 69 | 384.264 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 6.51 | -14.33 | 1 | 5 | 0 | 66 | 385.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
