In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 11th, 2008 | 24 | Yes |
Popular Name: N-(benzothiazol-2-ylcarbamoylmethyl)-2,4-difluoro-benzamide N-(benzothiazol-2-ylcarbamoylmet…
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) | 3.11 | -1.78 | -14.61 | 2 | 5 | 0 | 71 | 347.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.