| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: N,N-dibutyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N,N-dibutyl-3-(4-methyl-2-oxo-th…
| 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) | 3.10 | 8.89 | -12.59 | 0 | 4 | 0 | 42 | 298.452 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
