| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 26 | Yes |
Popular Name: 2-chloro-5-sulfamoyl-N-[(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]benzamide 2-chloro-5-sulfamoyl-N-[(4R)-2,6…
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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) | 1.99 | 3.7 | -15.71 | 3 | 6 | 0 | 102 | 396.896 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
