| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | Yes |
Popular Name: [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-furyl]-methyl-BLAH [5-[(3,5-dimethylpyrazol-1-yl)me…
| 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) | 4.57 | 0.82 | -13.3 | 0 | 7 | 0 | 74 | 418.526 | 3 | ↓ |
![[5-(pyrazol-1-ylmethyl)-2-furyl]BLAH](http://zinc12.docking.org/img/rings/236005.gif)
