| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: N-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)thiazol-2-yl]butane-1-sulfonamide N-[4-(2-oxo-3H-1,3-benzoxazol-6-…
| 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) | 3.48 | 3.5 | -19.81 | 2 | 7 | 0 | 108 | 353.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 0.63 | -97.86 | 0 | 7 | -2 | 110 | 351.409 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 3.26 | -48.4 | 1 | 7 | -1 | 107 | 352.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
