| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S,6S)-6-[cyclopentyl(2-hydroxyethyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[cyclopentyl(2-hydroxy…
| 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) | 1.34 | 7.19 | -57.11 | 1 | 5 | -1 | 81 | 280.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 4.94 | -11.36 | 2 | 5 | 0 | 78 | 281.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
