In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 5th, 2011 | 17 | Yes |
Popular Name: N-[(3-fluoro-4-methyl-phenyl)methyl]thiazole-4-carboxamide N-[(3-fluoro-4-methyl-phenyl)met…
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) | 2.24 | 4.24 | -9.41 | 1 | 3 | 0 | 42 | 250.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.