| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: 2-[methyl(1-naphthyl)amino]-N-(3-sulfamoylphenyl)acetamide 2-[methyl(1-naphthyl)amino]-N-(3…
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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) | 3.04 | 5.45 | -20.62 | 3 | 6 | 0 | 93 | 369.446 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 5.05 | -46.33 | 4 | 6 | 1 | 94 | 370.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
