| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 1-[[(2R)-2-amino-2-phenyl-propanoyl]amino]cyclohexanecarboxylic 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) | 0.10 | 6.3 | -58.57 | 3 | 5 | -1 | 95 | 289.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 6.54 | -81.26 | 4 | 5 | 0 | 97 | 290.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
