| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (1S,6S)-6-(1-methylbenzimidazol-2-yl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(1-methylbenzimidazol-…
| 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) | 2.11 | 8.54 | -52.54 | 0 | 4 | -1 | 58 | 255.297 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 9.16 | -32.13 | 1 | 4 | 0 | 59 | 256.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
