| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 33 | Yes |
Popular Name: 3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]-N-[(1R)-1-pyrimidin-4-ylethyl]benzamide 3-[4-[[2-(m-tolyl)acetyl]amino]p…
| 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) | 2.65 | -0.58 | -25.01 | 2 | 8 | 0 | 102 | 440.507 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.