| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 17 | Yes |
Popular Name: 5-[(1R,3R)-3-methoxycyclohexoxy]-1,3-dimethyl-pyrazol-4-amine 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) | 1.34 | 2.31 | -6.02 | 2 | 5 | 0 | 62 | 239.319 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 2.32 | -107.51 | 4 | 5 | 2 | 65 | 241.335 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 2.43 | -28.16 | 3 | 5 | 1 | 64 | 240.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
