| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 28 | Yes |
Popular Name: 5-tert-butyl-N-(2-hydroxyethyl)-2-(1H-indazol-5-ylcarbamoylamino)thiophene-3-carboxamide 5-tert-butyl-N-(2-hydroxyethyl)-…
| 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) | 3.03 | 2.3 | -13.41 | 5 | 8 | 0 | 119 | 401.492 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
