In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 25th, 2011 | 24 | No |
Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(4-ethoxy-3-nitro-phenyl)methanone 2,3-dihydro-1,4-benzothiazin-4-y…
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) | 3.64 | 10.17 | -17.02 | 0 | 6 | 0 | 75 | 344.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.