| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | No |
Popular Name: (3S)-1-[(3S)-1-(4-dimethylaminophenyl)-2,5-dioxo-pyrrolidin-3-yl]piperidine-3-carboxamide (3S)-1-[(3S)-1-(4-dimethylaminop…
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| 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) | -0.02 | 2.7 | -18.94 | 2 | 7 | 0 | 87 | 344.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 5.1 | -55.04 | 3 | 7 | 1 | 88 | 345.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 5.11 | -49.06 | 3 | 7 | 1 | 88 | 345.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
