| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[[(2R)-2-amino-2-phenyl-propanoyl]amino]-2-cyclopropyl-propanoic (2S)-2-[[(2R)-2-amino-2-phenyl-p…
| 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) | -0.57 | 5.18 | -54.27 | 3 | 5 | -1 | 95 | 275.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.57 | 5.48 | -67.95 | 4 | 5 | 0 | 97 | 276.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
