| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-(1-acetylindolin-6-yl)-4-methoxy-2,6-dimethyl-benzenesulfonamide N-(1-acetylindolin-6-yl)-4-metho…
| 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) | 2.95 | 6.21 | -16.24 | 1 | 6 | 0 | 76 | 374.462 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.47 | -59.57 | 0 | 6 | -1 | 78 | 373.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
