| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: N-[[3,5-dimethyl-1-(tetrahydropyran-4-ylmethyl)pyrazol-4-yl]methyl]-2-methoxy-ethanamine N-[[3,5-dimethyl-1-(tetrahydropy…
| 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) | 1.06 | 4.55 | -41.84 | 2 | 5 | 1 | 53 | 282.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.11 | -7.29 | 1 | 5 | 0 | 48 | 281.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
