| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | No |
Popular Name: N-[(1S)-2-imidazol-1-yl-1-phenyl-ethyl]-3-(oxazinan-2-yl)propanamide N-[(1S)-2-imidazol-1-yl-1-phenyl…
| 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) | 1.34 | 9.02 | -41.88 | 2 | 6 | 1 | 61 | 329.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 8.51 | -14.07 | 1 | 6 | 0 | 59 | 328.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
