| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | No |
Popular Name: 4-acetyl-N-[1-(cyanomethyl)indolin-6-yl]benzenesulfonamide 4-acetyl-N-[1-(cyanomethyl)indol…
| 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) | 2.46 | 6.6 | -19.02 | 1 | 6 | 0 | 90 | 355.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 6.74 | -54.9 | 0 | 6 | -1 | 92 | 354.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
