| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 25 | Yes |
Popular Name: 1-(3-oxo-4H-1,4-benzothiazin-6-yl)-3-[(2,4,6-trimethylphenyl)methyl]urea 1-(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) | 3.45 | 6.63 | -10.4 | 3 | 5 | 0 | 70 | 355.463 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
