| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: (5R,6S)-5-amino-6-(4-bromo-2-thienyl)-1-(2-methoxyethyl)piperidin-2-one (5R,6S)-5-amino-6-(4-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) | 1.13 | 3.73 | -51.7 | 3 | 4 | 1 | 57 | 334.259 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.47 | -6.49 | 2 | 4 | 0 | 56 | 333.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
