| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | No |
Popular Name: 3-(dioxoBLAHyl)-N-(2-methoxy-5-nitro-phenyl)propanamide 3-(dioxoBLAHyl)-N-(2-methoxy-5-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) | 1.86 | 7.22 | -20.42 | 1 | 9 | 0 | 122 | 385.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
