| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylmethyl)-3H-quinazolin-4-one 2-(1,3,4,5-tetrahydropyrido[4,3-…
| 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) | 2.72 | 9.42 | -53.27 | 3 | 5 | 1 | 66 | 331.399 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 7.21 | -12.33 | 2 | 5 | 0 | 65 | 330.391 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.76 | -45.1 | 2 | 5 | 0 | 69 | 330.391 | 2 | ↓ |
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)
![2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylmethyl)-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/452931.gif)