In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 28 | Yes |
Popular Name: 4-[[[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide 4-[[[2-[2-(4-chlorophenyl)thiazo…
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) | 3.83 | 9.3 | -17.1 | 1 | 5 | 0 | 62 | 413.93 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.