| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 26 | Yes |
Popular Name: 3-(5-oxo-2,3,4-triazabicyclo[4.4.0]deca-2,7,9,11-tetraen-4-yl)-N-(5-quinolyl)propanamide 3-(5-oxo-2,3,4-triazabicyclo[4.4…
| 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) | 2.25 | -0.97 | -16.07 | 1 | 7 | 0 | 89 | 345.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
