In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 18th, 2011 | 26 | No |
Popular Name: N-[(1R)-1-(3-nitrophenyl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide N-[(1R)-1-(3-nitrophenyl)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) | 2.62 | 7.87 | -17.15 | 2 | 7 | 0 | 104 | 371.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.