| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (2S)-N-(2,3-dimethylphenyl)-3-methyl-2-thiazol-2-ylsulfanyl-butanamide (2S)-N-(2,3-dimethylphenyl)-3-me…
None
None
| 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) | 4.30 | 8.51 | -11.01 | 1 | 3 | 0 | 42 | 320.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
