| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 24 | Yes |
Popular Name: 3,3-dimethyl-N-[2-oxo-2-[(3-phenylisoxazol-5-yl)methylamino]ethyl]butanamide 3,3-dimethyl-N-[2-oxo-2-[(3-phen…
| 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) | 2.79 | 5.42 | -11.79 | 2 | 6 | 0 | 84 | 329.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
