| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 23 | Yes |
Popular Name: 2-(4-fluorophenyl)-7-methyl-8-(3-pyridyl)-3,4,7-triazabicyclo[3.3.0]octa-2,9-dien-6-one 2-(4-fluorophenyl)-7-methyl-8-(3…
| 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) | 1.94 | 6.87 | -12.89 | 1 | 5 | 0 | 62 | 308.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.