| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 33 | Yes |
Popular Name: N-methyl-9,10,10-trioxo-N-[(1-phenylpyrazol-4-yl)methyl]thioxanthene-3-carboxamide N-methyl-9,10,10-trioxo-N-[(1-ph…
| 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) | 2.37 | 9.34 | -22.63 | 0 | 7 | 0 | 89 | 457.511 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9,10,10-triketo-N-[(1-phenylpyrazol-4-yl)methyl]thioxanthene-3-carboxamide](http://zinc12.docking.org/img/rings/43566.gif)