| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: 3-hydroxy-N-[(5-methylpyrazin-2-yl)methyl]pyridine-2-carboxamide 3-hydroxy-N-[(5-methylpyrazin-2-…
| 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) | 0.23 | 1.83 | -39.31 | 2 | 6 | 0 | 92 | 244.254 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 1.37 | -52.31 | 1 | 6 | -1 | 91 | 243.246 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 0.36 | -12.12 | 2 | 6 | 0 | 88 | 244.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
