| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | No |
Popular Name: (3S)-1-[(1R)-1-methylpropyl]-3-[[(1S)-1-(3-thienyl)ethyl]amino]pyrrolidine-2,5-dione (3S)-1-[(1R)-1-methylpropyl]-3-[…
| 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) | 1.64 | 6.63 | -48.94 | 2 | 4 | 1 | 54 | 281.401 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.71 | -7.28 | 1 | 4 | 0 | 49 | 280.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
