| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 28 | Yes |
Popular Name: N-[4-(2,5-dimethyloxazol-4-yl)phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide N-[4-(2,5-dimethyloxazol-4-yl)ph…
| 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 | 4.47 | -17.62 | 1 | 7 | 0 | 93 | 397.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 4.49 | -49.92 | 0 | 7 | -1 | 95 | 396.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
