| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: (1S)-1-[1-[(1-ethylpyrazol-4-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamine (1S)-1-[1-[(1-ethylpyrazol-4-yl)…
| 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) | -1.03 | 4.55 | -48.58 | 3 | 5 | 1 | 63 | 248.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.03 | 4.22 | -11.89 | 2 | 5 | 0 | 62 | 247.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
