| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: (3R)-3-[[(1R)-1-cyclopentylethyl]amino]pyrrolidine-2,5-dione (3R)-3-[[(1R)-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) | 0.76 | 2.29 | -48.87 | 3 | 4 | 1 | 63 | 211.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | -0.25 | -41.94 | 2 | 4 | 0 | 69 | 210.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | -0.3 | -39.65 | 2 | 4 | 0 | 69 | 210.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
