In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2010 | 20 | Yes |
Popular Name: (1S,6R)-6-[[(1R)-1-cyclohexylethyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[[(1R)-1-cyclohexyleth…
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) | 2.95 | 8.08 | -44.66 | 1 | 4 | -1 | 69 | 278.372 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.95 | 6.36 | -6.95 | 2 | 4 | 0 | 66 | 279.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.