| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | No |
Popular Name: N-(5-acetamido-2-methoxy-phenyl)-3-(oxoBLAHyl)propanamide N-(5-acetamido-2-methoxy-phenyl)…
| 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) | 1.72 | 5.29 | -22.6 | 2 | 8 | 0 | 110 | 426.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
