| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 21 | Yes |
Popular Name: N-(2-(4-fluorophenyl)benzo[d]oxazol-6-yl)methanesulfonamide N-(2-(4-fluorophenyl)benzo[d]oxa…
| 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) | 3.02 | 2.16 | -35.39 | 0 | 5 | -1 | 74 | 305.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 2.09 | -12.89 | 1 | 5 | 0 | 72 | 306.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
