| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | No |
Popular Name: (9aR)-2,4-bis(propylsulfanyl)-6,7,8,9a-tetrahydro-5H-pyrimido[4,5-b]indole (9aR)-2,4-bis(propylsulfanyl)-6,…
| 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) | 4.40 | 7.38 | -10.1 | 0 | 3 | 0 | 37 | 321.515 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9a-tetrahydro-5H-pyrimido[4,5-b]indole](http://zinc12.docking.org/img/rings/593018.gif)