| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | No |
Popular Name: (2S)-2-methyl-3-oxo-N'-(2-phenylacetyl)-4H-1,4-benzothiazine-2-carbohydrazide (2S)-2-methyl-3-oxo-N'-(2-phenyl…
| 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) | 1.79 | 7.13 | -15.47 | 3 | 6 | 0 | 87 | 355.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
