| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 24 | Yes |
Popular Name: N-[[(1R)-1-hydroxytetralin-1-yl]methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-[[(1R)-1-hydroxytetralin-1-yl]…
| 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) | 1.78 | 4.92 | -13.62 | 2 | 5 | 0 | 71 | 346.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
