| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | No |
Popular Name: (3S)-3-[[(1S)-1-cyclopentylethyl]amino]-1-ethyl-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) | 1.38 | 5.65 | -47.58 | 2 | 4 | 1 | 54 | 239.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 4.8 | -8.27 | 1 | 4 | 0 | 49 | 238.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 4.47 | -6.2 | 1 | 4 | 0 | 49 | 238.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
