| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-phenyl-cyclopropanecarboxamide N-(5-acetyl-4-methyl-thiazol-2-y…
| 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) | 2.57 | 8.13 | -15.78 | 1 | 4 | 0 | 59 | 300.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
