| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 6-bromo-N-cyclopropyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide 6-bromo-N-cyclopropyl-1,3,4,5-te…
| 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) | 3.50 | 7.03 | -9.55 | 2 | 4 | 0 | 48 | 334.217 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/16359.gif)
![N-cyclopropyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide](http://zinc12.docking.org/img/rings/552907.gif)