| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 18 | Yes |
Popular Name: N-[4-(2,5-dimethyloxazol-4-yl)phenyl]methanesulfonamide 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) | 1.57 | 0.9 | -46.98 | 0 | 5 | -1 | 74 | 265.314 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 0.74 | -16.51 | 1 | 5 | 0 | 72 | 266.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
