In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2009 | 27 | Yes |
Popular Name: 2-[2-[(3-chlorophenyl)methoxy]phenyl]-N,N-diethyl-thiazole-4-carboxamide 2-[2-[(3-chlorophenyl)methoxy]ph…
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) | 5.47 | 12.36 | -11.14 | 0 | 4 | 0 | 42 | 400.931 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.