In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 5th, 2011 | 17 | Yes |
Popular Name: N-[(2-methoxy-3-pyridyl)methyl]thiazole-4-carboxamide N-[(2-methoxy-3-pyridyl)methyl]t…
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) | 0.81 | 0.27 | -11.89 | 1 | 5 | 0 | 64 | 249.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.