| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 18 | Yes |
Popular Name: 4-[(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methylamino]cyclohexanol 4-[(5-methoxy-1,3-dimethyl-pyraz…
| 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) | 0.56 | 1.55 | -38.15 | 3 | 5 | 1 | 64 | 254.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 0.36 | -6.64 | 2 | 5 | 0 | 59 | 253.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
