| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 26 | Yes |
Popular Name: 2-chloro-N-(1,1-dimethylpropyl)-4-[[2-(2-ethylthiazol-4-yl)acetyl]amino]benzamide 2-chloro-N-(1,1-dimethylpropyl)-…
| 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) | 3.86 | 7.36 | -15.34 | 2 | 5 | 0 | 71 | 393.94 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 7.54 | -40.17 | 3 | 5 | 1 | 72 | 394.948 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
