| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: N-[[1,3-dimethyl-5-(3-methylpyrazol-1-yl)pyrazol-4-yl]methyl]ethanamine N-[[1,3-dimethyl-5-(3-methylpyra…
| 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) | 0.96 | 6.1 | -34.57 | 2 | 5 | 1 | 52 | 234.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 4.72 | -8.68 | 1 | 5 | 0 | 48 | 233.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
