| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 23 | Yes |
Popular Name: 2-[2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxo-ethyl]sulfanylthiazol-4-yl]acetic 2-[2-[2-[(2-methoxy-5-methyl-phe…
| 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) | 2.49 | 5.45 | -61.64 | 1 | 6 | -1 | 91 | 351.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
