| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-(2-thienyl)butyl]carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[[(1R)-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) | 3.74 | 9.22 | -53.68 | 1 | 4 | -1 | 69 | 308.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 7.79 | -10.86 | 2 | 4 | 0 | 66 | 309.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
