| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)-4-propyl-benzenesulfonamide N-(3-oxo-4H-1,4-benzothiazin-6-y…
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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) | 3.41 | 5.59 | -11.07 | 2 | 5 | 0 | 75 | 362.476 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 5.71 | -41.79 | 1 | 5 | -1 | 77 | 361.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
