| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: (1S,6R)-6-[(3S)-3-hydroxypiperidine-1-carbonyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[(3S)-3-hydroxypiperid…
| 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) | 0.33 | 3.57 | -48.17 | 1 | 5 | -1 | 81 | 252.29 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 1.74 | -10.7 | 2 | 5 | 0 | 78 | 253.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
