| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 29 | Yes |
Popular Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(oxoBLAHyl)propanamide 3-(3,5-dimethylisoxazol-4-yl)-N-…
| 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) | 2.82 | 8.08 | -18.24 | 1 | 7 | 0 | 85 | 397.475 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
