| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 27 | Yes |
Popular Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-propyl-thiazole-4-carboxamide 2-[4-[(3-methoxyphenyl)methoxy]p…
| 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) | 4.78 | 7.75 | -11.03 | 1 | 5 | 0 | 60 | 382.485 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
