| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 3-methyl-2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]benzoic 3-methyl-2-[[2-(4-methyl-2-oxo-t…
| 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) | 0.92 | 6.9 | -50.07 | 1 | 6 | -1 | 91 | 305.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
