| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 6-[[(1S)-1-(3-bromophenyl)ethyl]amino]-4H-1,4-benzothiazin-3-one 6-[[(1S)-1-(3-bromophenyl)ethyl]…
| 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) | 3.94 | 7.5 | -7.33 | 2 | 3 | 0 | 41 | 363.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
