| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | Yes |
Popular Name: 5-hydroxy-N-isobutyl-N-[(3-methoxyphenyl)methyl]pyrazine-2-carboxamide 5-hydroxy-N-isobutyl-N-[(3-metho…
| 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) | 1.91 | 6.43 | -11.74 | 1 | 6 | 0 | 75 | 315.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 4.15 | -45.47 | 0 | 6 | -1 | 78 | 314.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
