In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 8th, 2011 | 19 | Yes |
Popular Name: N4-[(5-methylpyrazin-2-yl)methyl]-2,1,3-benzoxadiazole-4,7-diamine N4-[(5-methylpyrazin-2-yl)methyl…
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) | 1.30 | 0.21 | -11.29 | 3 | 7 | 0 | 103 | 256.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.