| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: N-[(2R)-2-amino-2-phenyl-ethyl]-6-oxo-1H-pyrazine-3-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) | -1.77 | 0.17 | -53.66 | 5 | 6 | 1 | 102 | 259.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.32 | -2.29 | -39.24 | 3 | 6 | -1 | 104 | 257.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.77 | -0.29 | -9.68 | 4 | 6 | 0 | 101 | 258.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
