| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | No |
Popular Name: (2R)-2-(4-benzyloxybutanoylamino)-2-[(3R)-3,5-dimethyl-3H-pyrazol-4-yl]acetic (2R)-2-(4-benzyloxybutanoylamino…
| 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) | 0.32 | 5.52 | -53.09 | 1 | 7 | -1 | 103 | 344.391 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
