| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | Yes |
Popular Name: (10aS)-8,10,10-trimethyl-10a-[(E)-2-(1-naphthyl)vinyl]-3,4-dihydropyrimido[1,2-a]indol-2-ol (10aS)-8,10,10-trimethyl-10a-[(E…
| 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) | 6.04 | 13.24 | -9.95 | 1 | 3 | 0 | 32 | 382.507 | 2 | ↓ |
![3,4,10,10a-tetrahydropyrimido[1,2-a]indole](http://zinc12.docking.org/img/rings/221604.gif)
![10a-[2-(1-naphthyl)vinyl]-4,10-dihydro-3H-pyrimido[1,2-a]indole](http://zinc12.docking.org/img/rings/233196.gif)
