| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 20 | Yes |
Popular Name: N-(2-methyl-1,3-benzoxazol-5-yl)pyridine-3-sulfonamide N-(2-methyl-1,3-benzoxazol-5-yl)…
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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) | 1.62 | 0.32 | -45.38 | 0 | 6 | -1 | 87 | 288.308 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 0.78 | -49.22 | 1 | 6 | 0 | 88 | 289.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
