| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 26 | Yes |
Popular Name: N-cyclopentyl-4-[(2,4-dimethylphenyl)sulfonylamino]benzamide N-cyclopentyl-4-[(2,4-dimethylph…
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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) | 4.12 | 6.77 | -14.96 | 2 | 5 | 0 | 75 | 372.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 7.19 | -49.83 | 1 | 5 | -1 | 77 | 371.482 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
