| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: N-[2-[(1R)-1-hydroxyethyl]phenyl]-2-(2-methylthiazol-4-yl)acetamide N-[2-[(1R)-1-hydroxyethyl]phenyl…
| 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) | 1.32 | 3.64 | -14.38 | 2 | 4 | 0 | 62 | 276.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 3.71 | -36.5 | 3 | 4 | 1 | 63 | 277.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
