| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 5-tert-butyl-N-[(1S)-2-(4-hydroxyphenyl)-1-methyl-ethyl]oxazole-2-carboxamide 5-tert-butyl-N-[(1S)-2-(4-hydrox…
| 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) | 3.26 | 3.33 | -11.69 | 2 | 5 | 0 | 75 | 302.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
