| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: (5S,6S)-5-amino-1-(2-methoxyethyl)-6-(5-nitro-2-furyl)piperidin-2-one (5S,6S)-5-amino-1-(2-methoxyethy…
| 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) | -0.16 | 2.55 | -67.9 | 3 | 8 | 1 | 116 | 284.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 2.24 | -11.66 | 2 | 8 | 0 | 115 | 283.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
