In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2006 | 25 | Yes |
Popular Name: 7-(3-ethoxyphenyl)-4-(o-tolyl)-2-thia-5,6,8,9-tetrazabicyclo[4.3.0]nona-4,7,9-triene 7-(3-ethoxyphenyl)-4-(o-tolyl)-2…
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) | 4.67 | 1.42 | -14.39 | 0 | 5 | 0 | 52 | 350.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.