| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 26 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[4-chl…
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| 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) | 2.87 | 4.72 | -27.41 | 1 | 7 | 0 | 93 | 393.852 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
