| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | Yes |
Popular Name: N-(3,3-dimethyl-2-oxo-indolin-5-yl)-2-(2-fluorophenyl)ethanesulfonamide N-(3,3-dimethyl-2-oxo-indolin-5-…
| 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) | 3.21 | 5.51 | -42.4 | 1 | 5 | -1 | 77 | 361.418 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 5.34 | -14.4 | 2 | 5 | 0 | 75 | 362.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
