| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | No |
Popular Name: (3S)-1-propyl-3-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]pyrrolidine-2,5-dione (3S)-1-propyl-3-[[(4R)-4,5,6,7-t…
| 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) | 0.86 | 7.02 | -49.26 | 2 | 4 | 1 | 54 | 293.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 5.92 | -8.22 | 1 | 4 | 0 | 49 | 292.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
