| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 24 | Yes |
Popular Name: N2-cyclopropyl-N4-[(3-ethoxyphenyl)methyl]thiazole-2,4-dicarboxamide N2-cyclopropyl-N4-[(3-ethoxyphen…
| 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) | 1.40 | 3.89 | -14.14 | 2 | 6 | 0 | 80 | 345.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
