| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: (1S,6S)-6-[cyclopropylmethyl(ethyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[cyclopropylmethyl(eth…
| 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) | 1.82 | 9.15 | -53.91 | 0 | 4 | -1 | 60 | 250.318 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 6.67 | -9.33 | 1 | 4 | 0 | 58 | 251.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
