| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: N-[(2R)-2-amino-2-phenyl-ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[(2R)-2-amino-2-phenyl-ethyl]-…
| 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) | -1.88 | -0.37 | -71.63 | 6 | 6 | 1 | 105 | 247.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.88 | -0.73 | -18.18 | 5 | 6 | 0 | 104 | 246.27 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
