| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 21 | Yes |
Popular Name: 2-[butyl-[[2-(1-methylpyrazol-4-yl)thiazol-4-yl]methyl]amino]acetamide 2-[butyl-[[2-(1-methylpyrazol-4-…
| 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) | 1.38 | 4.59 | -38.46 | 3 | 6 | 1 | 78 | 308.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 1.98 | -11.35 | 2 | 6 | 0 | 77 | 307.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
