| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 23 | Yes |
Popular Name: 8-(4-methoxyphenyl)-2-(3-pyridyl)-3,6,7-triazabicyclo[3.3.0]octa-7,9-dien-4-one 8-(4-methoxyphenyl)-2-(3-pyridyl…
| 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) | 1.59 | 3.62 | -13.16 | 2 | 6 | 0 | 80 | 306.325 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | -3.8 | -44.39 | 3 | 6 | 1 | 81 | 307.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.