| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 7-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[(5-chloro-1-methyl-benzimidaz…
| 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) | 1.79 | 7.03 | -14.33 | 0 | 5 | 0 | 47 | 313.792 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 7.21 | -36.02 | 1 | 5 | 1 | 48 | 314.8 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 9.27 | -55.05 | 1 | 5 | 1 | 48 | 314.8 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/25634.gif)
![7-(1H-benzimidazol-2-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/351362.gif)