| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 27 | Yes |
Popular Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3,4-difluoro-benzenesulfonamide N-[1-(2,2-dimethylpropanoyl)indo…
| 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) | 4.05 | 7.16 | -53.09 | 0 | 5 | -1 | 69 | 393.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 7.1 | -14.48 | 1 | 5 | 0 | 66 | 394.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
