| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 25 | Yes |
Popular Name: N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-6-(4-piperidyl)pyrimidin-4-amine N-[(4-methyl-5,6,7,8-tetrahydroq…
| 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) | 1.45 | 7.52 | -48.29 | 3 | 6 | 1 | 80 | 339.467 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 8.18 | -96.92 | 4 | 6 | 2 | 81 | 340.475 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[6-(4-piperidyl)pyrimidin-4-yl]-(5,6,7,8-tetrahydroquinazolin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/605486.gif)