| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 19 | Yes |
Popular Name: (2R)-2-[(5-cyclopropylisoxazole-3-carbonyl)amino]-4-methoxy-butanoic (2R)-2-[(5-cyclopropylisoxazole-…
| 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) | -1.53 | 3.81 | -50.78 | 1 | 7 | -1 | 104 | 267.261 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
