| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]-2-phenyl-propanoic (2S)-2-[(5-methyl-1H-pyrazol-4-y…
| 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) | 0.81 | 2.8 | -57.47 | 2 | 7 | -1 | 115 | 308.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
