| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: (1R)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[(5-methylpyrazin-2-yl)methyl]ethanamine (1R)-1-(1-ethyl-3,5-dimethyl-pyr…
| 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) | 1.40 | 5.37 | -43.71 | 2 | 5 | 1 | 60 | 274.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.34 | -9.24 | 1 | 5 | 0 | 56 | 273.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
