| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | No |
Popular Name: hydroxy-methyl-N-[(5-methylpyrazin-2-yl)methyl]BLAHcarboxamide hydroxy-methyl-N-[(5-methylpyraz…
| 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) | 3.45 | 5.64 | -13.07 | 3 | 7 | 0 | 104 | 443.551 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
