| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | Yes |
Popular Name: 5-[[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]amino]-5-oxo-pentanoic 5-[[2-(4-tert-butylphenyl)-1,3-b…
| 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) | 4.80 | 7.85 | -60.38 | 1 | 6 | -1 | 95 | 379.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
