| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 37 | No |
None
| 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) | 2.82 | 0.1 | -21.93 | 1 | 7 | 0 | 86 | 492.579 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 0.21 | -46.55 | 2 | 7 | 1 | 88 | 493.587 | 5 | ↓ |
![2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/16359.gif)
![3-[2-keto-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]-3-phenyl-1-(3-pyridylmethyl)pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/59013.gif)
