| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 26 | No |
Popular Name: (6S)-N-(4-acetamidophenyl)sulfonyl-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6S)-N-(4-acetamidophenyl)sulfon…
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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) | 2.56 | 3.92 | -65.42 | 1 | 6 | -1 | 99 | 391.494 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 5.41 | -20.93 | 2 | 6 | 0 | 92 | 392.502 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
