| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 6-[(1S)-1-amino-2-(3-chlorophenyl)ethyl]-3H-1,3-benzoxazol-2-one 6-[(1S)-1-amino-2-(3-chloropheny…
| 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) | 1.10 | 5.09 | -65.43 | 4 | 4 | 1 | 74 | 289.742 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.12 | -49.63 | 2 | 4 | -1 | 75 | 287.726 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 4.75 | -11.05 | 3 | 4 | 0 | 72 | 288.734 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
