| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: N-[[3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-yl]methyl]ethanamine N-[[3,5-dimethyl-1-[(1-methylpyr…
| 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) | 0.67 | 5.6 | -46.23 | 2 | 5 | 1 | 52 | 248.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 4.23 | -10.56 | 1 | 5 | 0 | 48 | 247.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
