| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 36 | No |
Popular Name: [2-[(4R)-6-amino-5-cyano-3-(3-nitrophenyl)-1,4-dihydropyrano[5,6-d]pyrazol-4-yl]phenyl] [2-[(4R)-6-amino-5-cyano-3-(3-ni…
| 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) | 2.25 | 5.49 | -16.02 | 3 | 12 | 0 | 172 | 488.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydropyrano[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1881.gif)
![Morpholine-4-carboxylic Acid [2-(3-phenyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] Ester](http://zinc12.docking.org/img/rings/133901.gif)