In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 24 | Yes |
Popular Name: 2-fluoro-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide 2-fluoro-N-[2-[(4-methyl-1,3-ben…
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) | 3.38 | 6.58 | -15.94 | 2 | 5 | 0 | 71 | 343.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.