| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 4-[[(1S,6R)-6-methylcyclohex-3-en-1-yl]methoxy]pyridine-2-carboxylic 4-[[(1S,6R)-6-methylcyclohex-3-e…
| 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) | 2.77 | 7.16 | -52.09 | 0 | 4 | -1 | 62 | 246.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.57 | -36.51 | 1 | 4 | 0 | 63 | 247.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
