| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 2-[[(2R)-2-amino-2-phenyl-propanoyl]-cyclopropyl-amino]acetic 2-[[(2R)-2-amino-2-phenyl-propan…
| 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) | -0.20 | 5.47 | -50.44 | 2 | 5 | -1 | 86 | 261.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 5.63 | -61.24 | 3 | 5 | 0 | 88 | 262.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
