| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | No |
Popular Name: (4aR)-3-[(E)-2H-indol-3-ylmethyleneamino]-4aH-pyrimido[5,4-b]indol-4-one (4aR)-3-[(E)-2H-indol-3-ylmethyl…
| 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) | 2.28 | 6.67 | -78.73 | 2 | 6 | 2 | 73 | 329.363 | 2 | ↓ |
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-(2H-indol-3-ylmethyleneamino)-4aH-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/593079.gif)