| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | Yes |
Popular Name: (3,5-dimethylpyrazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)BLAHamine (3,5-dimethylpyrazol-1-yl)-N-(te…
| 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) | 3.74 | -1.88 | -13.28 | 1 | 6 | 0 | 64 | 383.521 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1149.gif)
![(2-pyrazol-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)-(tetrahydrofurfuryl)amine](http://zinc12.docking.org/img/rings/1391.gif)