| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: N-(3-hydroxy-2,2-dimethyl-propyl)-2-(3-methoxyphenyl)-1,3-benzoxazole-6-carboxamide N-(3-hydroxy-2,2-dimethyl-propyl…
| 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) | 3.38 | -3.68 | -13.68 | 2 | 6 | 0 | 85 | 354.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
