| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | Yes |
Popular Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-2-[(3-chlorophenyl)methyl]-1,3-benzoxazole-6-carboxamide N-(2-allyl-2-hydroxy-pent-4-enyl…
| 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) | 5.01 | -2.91 | -11.58 | 2 | 5 | 0 | 75 | 410.901 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
