In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2006 | 26 | Yes |
Popular Name: N-[1-(benzothiazol-2-ylcarbamoyl)-2-methyl-propyl]-4-chloro-benzamide N-[1-(benzothiazol-2-ylcarbamoyl…
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) | 4.28 | -2.16 | -10.36 | 2 | 5 | 0 | 71 | 387.892 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.