| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: 1-indolin-1-yl-3-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)propan-1-one 1-indolin-1-yl-3-(2-methyl-6,8-d…
| 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) | 0.80 | 9.38 | -48.73 | 1 | 5 | 1 | 51 | 323.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 7.11 | -9.99 | 0 | 5 | 0 | 49 | 322.412 | 3 | ↓ |
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)
![3-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-1-indolin-1-yl-propan-1-one](http://zinc12.docking.org/img/rings/350939.gif)