In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 11th, 2008 | 32 | No |
Popular Name: benzamide, 5-bromo-2-ethoxy-N-[[[4-[(2-methylbenzoyl)amino]phenyl]amino]thioxomethyl]- benzamide, 5-bromo-2-ethoxy-N-[[…
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) | 5.39 | 12.16 | -26.35 | 3 | 6 | 0 | 79 | 512.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.