In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2010 | 18 | Yes |
Popular Name: N-[(6-methoxy-3-pyridyl)methyl]-2-methyl-thiazole-4-carboxamide N-[(6-methoxy-3-pyridyl)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) | 0.57 | 0.95 | -9.83 | 1 | 5 | 0 | 64 | 263.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.