| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (1S)-1-[1-[(1-ethylpyrazol-4-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-methyl-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) | 1.22 | 6.29 | -43.79 | 2 | 5 | 1 | 52 | 262.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 5.29 | -10.45 | 1 | 5 | 0 | 48 | 261.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
