| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-methyl-thiazole-4-carboxamide N-[(2R)-2-hydroxy-2-phenyl-ethyl…
| 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) | 0.83 | 1.95 | -9.96 | 2 | 4 | 0 | 62 | 262.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
