| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: [6-(4,4-dimethyl-5H-oxazol-2-yl)-3-methoxy-2-pentoxy-phenyl]methanol [6-(4,4-dimethyl-5H-oxazol-2-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) | 3.54 | 4.17 | -7.89 | 1 | 5 | 0 | 60 | 321.417 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
