| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 27 | No |
Popular Name: N-[1-(cyanomethyl)indolin-6-yl]-2-methoxy-5-nitro-benzenesulfonamide N-[1-(cyanomethyl)indolin-6-yl]-…
| 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) | 2.50 | 6.65 | -20.8 | 1 | 9 | 0 | 128 | 388.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 6.72 | -57.05 | 0 | 9 | -1 | 130 | 387.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
