| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 1-[[(2R)-2-amino-2-phenyl-propanoyl]amino]cyclopentanecarboxylic 1-[[(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) | -0.41 | 5.26 | -58.74 | 3 | 5 | -1 | 95 | 275.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 5.49 | -80.7 | 4 | 5 | 0 | 97 | 276.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
