| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | No |
Popular Name: 2-[(2S)-2-amino-2-phenyl-ethyl]-5-bromo-isoindoline-1,3-dione 2-[(2S)-2-amino-2-phenyl-ethyl]-…
| 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) | 1.42 | 6.8 | -40.04 | 3 | 4 | 1 | 67 | 346.204 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 6.4 | -6.14 | 2 | 4 | 0 | 65 | 345.196 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
