| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 22 | No |
Popular Name: (2R)-3-methyl-N-(3-nitro-4-pyridyl)-2-(2-oxopyrrolidin-1-yl)butanamide (2R)-3-methyl-N-(3-nitro-4-pyrid…
| 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) | 0.80 | 7.32 | -13.2 | 1 | 8 | 0 | 108 | 306.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
