| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 23 | Yes |
Popular Name: 5,6-dichloro-N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)pyridine-3-sulfonamide 5,6-dichloro-N-(3-methyl-2-oxo-1…
| 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) | 2.54 | 3.48 | -30.89 | 0 | 7 | -1 | 96 | 373.197 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 3.45 | -14.82 | 1 | 7 | 0 | 94 | 374.205 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
