| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-isoindolin-2-yl-butanoic (2S)-2-(cyclopropylamino)-4-isoi…
| 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) | -0.47 | 6.26 | -34.85 | 2 | 4 | 0 | 60 | 260.337 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.47 | 8.83 | -82.5 | 3 | 4 | 1 | 61 | 261.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
