| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 34 | No |
Popular Name: [2-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] [2-[[4-(2,5-dimethylphenyl)thiaz…
| 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) | 3.58 | 8.85 | -26.07 | 3 | 9 | 0 | 127 | 477.546 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.78 | -57.71 | 2 | 9 | -1 | 133 | 476.538 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-2-pyrazoline-3-carboxylic Acid [2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] Ester](http://zinc12.docking.org/img/rings/147193.gif)