In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 23rd, 2011 | 26 | Yes |
Popular Name: 2-oxo-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-3H-1,3-benzoxazole-6-sulfonamide 2-oxo-N-[2-(2-oxo-3H-benzimidazo…
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) | 1.05 | 1.17 | -19.57 | 3 | 9 | 0 | 130 | 374.378 | 5 | ↓ |
Hi High (pH 8-9.5) | 1.51 | -1.46 | -55.87 | 2 | 9 | -1 | 133 | 373.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.