| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-[[(1S)-1-cyclohexylpropyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1S)-1-cyclohexylpro…
| 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) | 2.92 | 7.48 | -47.86 | 1 | 4 | -1 | 69 | 252.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 5.5 | -7.96 | 2 | 4 | 0 | 66 | 253.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
