In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 5th, 2011 | 20 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-thiazole-4-carboxamide N-[(3,4-dimethoxyphenyl)methyl]-…
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) | 1.59 | 5.48 | -13.68 | 0 | 5 | 0 | 52 | 292.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.