| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 24 | Yes |
Popular Name: 8-methyl-3-(2-quinolylsulfanylmethyl)-2,6-diazabicyclo[4.4.0]deca-1,3,7,9-tetraen-5-one 8-methyl-3-(2-quinolylsulfanylme…
| 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) | 4.23 | -0.17 | -15.56 | 0 | 4 | 0 | 47 | 333.416 | 3 | ↓ |
