In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 33 | Yes |
Popular Name: 4-butoxy-N-[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide 4-butoxy-N-[2-[[4-(3,4-dimethoxy…
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) | 4.17 | 8.14 | -16.09 | 2 | 8 | 0 | 99 | 469.563 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.