| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 29 | Yes |
Popular Name: N-[[2-(2-naphthyl)pyrimidin-5-yl]methyl]-2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethanamine N-[[2-(2-naphthyl)pyrimidin-5-yl…
None
| 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) | 4.29 | 9.96 | -11.41 | 2 | 5 | 0 | 66 | 383.499 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 11.33 | -54.71 | 3 | 5 | 1 | 71 | 384.507 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(2-naphthyl)pyrimidin-5-yl]methyl-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/409522.gif)