In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2009 | 29 | Yes |
Popular Name: 2-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxyethyl)thiazole-4-carboxamide 2-[4-[(3-chlorophenyl)methoxy]-3…
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) | 4.10 | 7.18 | -12.48 | 1 | 6 | 0 | 70 | 432.929 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.