| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 19 | Yes |
Popular Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-phenyl-ethanamine N-[(1-ethyl-3,5-dimethyl-pyrazol…
| 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) | 2.50 | 8.62 | -46.18 | 2 | 3 | 1 | 34 | 258.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 7.26 | -7.17 | 1 | 3 | 0 | 30 | 257.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
