| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (3aS,7aS)-3-[(1S)-1-phenylethyl]-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzoxazole (3aS,7aS)-3-[(1S)-1-phenylethyl]…
| 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) | 3.52 | 5.11 | -2.38 | 0 | 2 | 0 | 12 | 231.339 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.76 | -31.82 | 1 | 2 | 1 | 14 | 232.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
