| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-(3-aminophenyl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone 2-(3-aminophenyl)-1-(2,3-dihydro…
| 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) | 2.46 | 7.46 | -11.76 | 2 | 3 | 0 | 46 | 284.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
