| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 7-[(1-cyclopropyltetrazol-5-yl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[(1-cyclopropyltetrazol-5-yl)m…
| 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) | -0.67 | 3.75 | -17.31 | 0 | 7 | 0 | 73 | 257.301 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.67 | 5.98 | -61.65 | 1 | 7 | 1 | 74 | 258.309 | 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)
![7-[(1-cyclopropyltetrazol-5-yl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/365075.gif)