| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: 5-[(1R,3R)-3-methoxycyclohexoxy]-1,3-dimethyl-pyrazole-4-carboxylic 5-[(1R,3R)-3-methoxycyclohexoxy]…
| 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) | 1.43 | 4.94 | -53.06 | 0 | 6 | -1 | 76 | 267.305 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 5.06 | -43.18 | 1 | 6 | 0 | 78 | 268.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
