| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: (5R,6S)-5-amino-6-(5-bromo-2-thienyl)-1-isobutyl-piperidin-2-one (5R,6S)-5-amino-6-(5-bromo-2-thi…
| 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) | 2.46 | 5.87 | -60.42 | 3 | 3 | 1 | 48 | 332.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.81 | -7.59 | 2 | 3 | 0 | 46 | 331.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
