| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 2-tert-butyl-N-[(1R)-indan-1-yl]-N-methyl-thiazole-5-carboxamide 2-tert-butyl-N-[(1R)-indan-1-yl]…
| 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) | 3.83 | 8.9 | -10.18 | 0 | 3 | 0 | 33 | 314.454 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
