| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 20 | Yes |
Popular Name: 2-[(4-fluorophenyl)methyl]-4-methyl-N-prop-2-ynyl-thiazole-5-carboxamide 2-[(4-fluorophenyl)methyl]-4-met…
| 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) | 2.54 | 6.49 | -9.85 | 1 | 3 | 0 | 42 | 288.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
