| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-N-(4,5-dimethylthiazol-2-yl)cyclopropanecarboxamide 1-(3,4-dimethoxyphenyl)-N-(4,5-d…
| 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) | 2.30 | 7.28 | -17.69 | 1 | 5 | 0 | 60 | 332.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
