| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide N-[4-[4-(acetamidomethyl)phenyl]…
| 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) | 3.04 | 7.99 | -20.01 | 2 | 7 | 0 | 90 | 439.537 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
