| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: (3S)-3-[[(1S)-1-cyclopentylethyl]amino]-1-(1-ethylpropyl)pyrrolidine-2,5-dione (3S)-3-[[(1S)-1-cyclopentylethyl…
| 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) | 2.75 | 8.35 | -46.81 | 2 | 4 | 1 | 54 | 281.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 7.5 | -7.24 | 1 | 4 | 0 | 49 | 280.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 7.17 | -5.32 | 1 | 4 | 0 | 49 | 280.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
