| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 2-[[1-(4-fluorophenyl)cyclopropanecarbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide 2-[[1-(4-fluorophenyl)cyclopropa…
| 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) | 2.28 | 7.46 | -19.35 | 1 | 5 | 0 | 62 | 347.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
