| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 26 | Yes |
Popular Name: 5-chloro-N-methyl-2-[(2-oxochromen-6-yl)sulfonylamino]benzamide 5-chloro-N-methyl-2-[(2-oxochrom…
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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 | 5.03 | -45.31 | 1 | 7 | -1 | 108 | 391.812 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 5.01 | -15.75 | 2 | 7 | 0 | 105 | 392.82 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
