| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: (6S)-6-isobutyl-3-methyl-6,7-dihydro-[1,2,4]triazino[2,3-c]quinazolin-2-one (6S)-6-isobutyl-3-methyl-6,7-dih…
| 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) | 2.85 | 5.01 | -14.25 | 1 | 5 | 0 | 60 | 270.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-[1,2,4]triazino[2,3-c]quinazolin-2-one](http://zinc12.docking.org/img/rings/404046.gif)