| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: (2-aminophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone (2-aminophenyl)-(2,3-dihydro-1,4…
| 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) | 2.76 | 6.51 | -7.95 | 2 | 3 | 0 | 46 | 270.357 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
