In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 8th, 2011 | 19 | Yes |
Popular Name: 5-bromo-2-[(5-methylpyrazin-2-yl)methylamino]pyridine-3-carboxylic 5-bromo-2-[(5-methylpyrazin-2-yl…
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) | 1.53 | 4.8 | -45.8 | 1 | 6 | -1 | 91 | 322.142 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.