| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2S)-2-phenyl-2-[(2-pyrazol-1-ylacetyl)amino]propanoic (2S)-2-phenyl-2-[(2-pyrazol-1-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) | 0.77 | 6.62 | -62.25 | 1 | 6 | -1 | 87 | 272.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
