| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 34 | No |
Popular Name: (4S)-6-amino-4-(4-nitrophenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carboxamide (4S)-6-amino-4-(4-nitrophenyl)-1…
| 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) | 3.14 | 7.88 | -15.94 | 4 | 9 | 0 | 142 | 453.458 | 5 | ↓ |
![1,4-dihydropyrano[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1881.gif)
![1,3,4-triphenyl-4H-pyrano[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/236402.gif)
