| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2R,3R)-3-hydroxy-2-[[5-(pyrazol-1-ylmethyl)furan-2-carbonyl]amino]butanoic (2R,3R)-3-hydroxy-2-[[5-(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) | -1.82 | 2.69 | -60.82 | 2 | 8 | -1 | 120 | 292.271 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
