| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | No |
Popular Name: (2R)-2-methyl-3-oxo-N'-phenyl-4H-1,4-benzothiazine-2-carbohydrazide (2R)-2-methyl-3-oxo-N'-phenyl-4H…
| 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) | 2.36 | 5.64 | -11.34 | 3 | 5 | 0 | 70 | 313.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
