| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (2S)-2-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoic (2S)-2-phenyl-2-[[(2S)-pyrrolidi…
| 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) | 0.87 | 5.76 | -60.41 | 3 | 5 | 0 | 86 | 262.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 4.56 | -60.86 | 2 | 5 | -1 | 81 | 261.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
