| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 24 | No |
Popular Name: 4-Chloro-N-((3aR,4S,7R,7aS)-hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-sulfamoylbenzamide 4-Chloro-N-((3aR,4S,7R,7aS)-hexa…
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CAS Numbers: 73803-48-2 , [73803-48-2]
| 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) | 1.30 | 2.63 | -17.17 | 3 | 6 | 0 | 93 | 369.874 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 4 | -52.68 | 4 | 6 | 1 | 94 | 370.882 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0107941A1; EP0135044A1; EP0159167A2; EP0159167B1; EP0159168A2; EP0205336A2; EP0205336B1; EP0327766B1; EP0424525A1; EP0484857B1; EP0573576A1; EP0573576B1; EP0628313A1; EP0633026A1; EP0665009A1; EP0665009B1; EP0710688A1; EP0728477A2; EP0728477A3; EP073706 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.