| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 27 | No |
Popular Name: 6-[[(4S)-2-butanoyl-4-methoxycarbonyl-5,5-dimethyl-3-oxo-cyclohexen-1-yl]amino]hexanoic 6-[[(4S)-2-butanoyl-4-methoxycar…
| 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) | 3.30 | 8.3 | -103.92 | 0 | 7 | -2 | 119 | 379.453 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 8.21 | -79.66 | 0 | 7 | 0 | 119 | 379.453 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
