| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 1-ethyl-3-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]pyrazin-2-one 1-ethyl-3-[[(1S)-2-hydroxy-1-phe…
| 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) | 1.05 | 4.02 | -11.11 | 2 | 5 | 0 | 67 | 259.309 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 4.35 | -37.4 | 3 | 5 | 1 | 68 | 260.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
