| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: (5S)-2-(3-pyridyl)-N-(4-pyridylmethyl)-5,6,7,8-tetrahydroquinazolin-5-amine (5S)-2-(3-pyridyl)-N-(4-pyridylm…
| 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) | 0.81 | 6.29 | -10.61 | 1 | 5 | 0 | 64 | 317.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-pyridylmethyl-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]amine](http://zinc12.docking.org/img/rings/398458.gif)