| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: (6S)-6-tert-butyl-N-(3-imidazol-1-ylpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6S)-6-tert-butyl-N-(3-imidazol-…
| 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) | 3.65 | 11.07 | -39.83 | 2 | 4 | 1 | 48 | 346.52 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 10.56 | -12.75 | 1 | 4 | 0 | 47 | 345.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
