In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2009 | 27 | Yes |
Popular Name: 2-chloro-N-[(1S)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]benzamide 2-chloro-N-[(1S)-2-[(6-ethoxy-1,…
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) | 3.86 | 7.68 | -15.34 | 2 | 6 | 0 | 80 | 403.891 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.