| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 27 | No |
Popular Name: 5-[(E)-(8-fluoro-2,4-dioxo-1,5-dihydropyrimido[5,4-b]indol-3-yl)iminomethyl]furan-2-sulfonic 5-[(E)-(8-fluoro-2,4-dioxo-1,5-d…
| 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) | -1.39 | -0.36 | -107.1 | 1 | 10 | -2 | 156 | 390.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.84 | 0.75 | -60.11 | 2 | 10 | -1 | 153 | 391.316 | 3 | ↓ |
![3,5-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/1989.gif)
![3-(2-furfurylideneamino)-5H-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/71541.gif)
