| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: (5R)-N-[(1-methylpyrazol-4-yl)methyl]-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-amine (5R)-N-[(1-methylpyrazol-4-yl)me…
| 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) | 0.47 | 5.87 | -12.4 | 1 | 6 | 0 | 69 | 320.4 | 4 | ↓ |
![1H-pyrazol-4-ylmethyl-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]amine](http://zinc12.docking.org/img/rings/60676.gif)
