| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | No |
Popular Name: (2R)-2-bromo-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]butanamide (2R)-2-bromo-N-[5-[(4-methoxyphe…
| 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) | 4.03 | 7.96 | -14.39 | 1 | 4 | 0 | 51 | 369.284 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
