| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 22 | Yes |
Popular Name: N-(2-isopentyloxyethyl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide N-(2-isopentyloxyethyl)-2-(1-met…
| 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) | 2.23 | 4.37 | -12.25 | 1 | 6 | 0 | 69 | 322.434 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
