| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: N-[4-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]phenyl]propanamide N-[4-[2-(3,4-dimethoxyphenyl)thi…
| 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) | 4.16 | 8.03 | -13.83 | 1 | 5 | 0 | 60 | 368.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
