| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)cyclopropanecarboxylic (1S,2S)-2-(1,3,4,5-tetrahydropyr…
| 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) | 1.84 | 7.95 | -51.84 | 1 | 5 | -1 | 76 | 283.307 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 5.95 | -13.79 | 2 | 5 | 0 | 73 | 284.315 | 2 | ↓ |
![2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/16359.gif)
![Cyclopropyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone](http://zinc12.docking.org/img/rings/550634.gif)
