| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
Popular Name: 5-[(E)-[(4aS)-8-bromo-4-oxo-4aH-pyrimido[5,4-b]indol-3-yl]iminomethyl]furan-2-sulfonic 5-[(E)-[(4aS)-8-bromo-4-oxo-4aH-…
| 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) | -0.35 | 2.34 | -68.16 | 1 | 9 | 0 | 129 | 437.231 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4a-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/356851.gif)
![3-(2-furfurylideneamino)-4aH-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/596175.gif)