In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2009 | 29 | Yes |
Popular Name: N-[(1S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide N-[(1S)-1-[(6-methoxy-1,3-benzot…
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) | 4.57 | 8.79 | -12.76 | 2 | 6 | 0 | 80 | 411.527 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.