| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 24 | No |
Popular Name: 2-[[(3S)-1-(3,5-dimethylphenyl)-2-oxo-pyrrolidine-3-carbonyl]amino]propanediamide 2-[[(3S)-1-(3,5-dimethylphenyl)-…
| 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) | 0.37 | -0.94 | -24.98 | 5 | 8 | 0 | 136 | 332.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
