| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 21 | Yes |
Popular Name: 2-[2-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetic 2-[2-[(1R)-2-anilino-1-methyl-2-…
| 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) | 2.42 | 5.71 | -62.1 | 1 | 5 | -1 | 82 | 321.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
