| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: (1S,6R)-6-[[(1S)-1-(2-thienyl)butyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[[(1S)-1-(2-thienyl)bu…
| 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) | 3.25 | 8.85 | -43.25 | 1 | 4 | -1 | 69 | 306.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 7.01 | -7.52 | 2 | 4 | 0 | 66 | 307.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
