In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2011 | 21 | Yes |
Popular Name: N-(2-amino-6-methyl-phenyl)quinoxaline-6-carboxamide N-(2-amino-6-methyl-phenyl)quino…
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) | 2.44 | 3.78 | -13.95 | 3 | 5 | 0 | 81 | 278.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.