In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 5th, 2011 | 18 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-N-methyl-thiazole-4-carboxamide N-[(4-methoxyphenyl)methyl]-N-me…
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) | 2.00 | 5.57 | -10.83 | 0 | 4 | 0 | 42 | 262.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.