| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 26 | Yes |
Popular Name: 2-tert-butyl-N-[4-(1,3-dihydroisobenzofuran-5-yl)thiazol-2-yl]thiazole-5-carboxamide 2-tert-butyl-N-[4-(1,3-dihydrois…
| 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) | 3.88 | 7.7 | -10.99 | 1 | 5 | 0 | 64 | 385.514 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
