| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | Yes |
Popular Name: (2R)-2-methyl-2-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-4H-1,4-benzoxazin-3-one (2R)-2-methyl-2-(1,3,4,5-tetrahy…
| 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) | 2.60 | 6.46 | -16.89 | 2 | 6 | 0 | 74 | 361.401 | 1 | ↓ |
![2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/16359.gif)
![2-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/546860.gif)
