| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: N-(2-((2-((2,4-dimethylphenyl)amino)-2-oxoethyl)thio)benzo[d]thiazol-6-yl)pentanamide N-(2-((2-((2,4-dimethylphenyl)am…
| 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) | 5.82 | 10.02 | -21.8 | 2 | 5 | 0 | 71 | 427.595 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
