| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 2-[[(2S)-2-amino-2-phenyl-propanoyl]-cyclopentyl-amino]acetic 2-[[(2S)-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) | 0.84 | 7.35 | -42.87 | 2 | 5 | -1 | 86 | 289.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 7.1 | -26.06 | 3 | 5 | 0 | 88 | 290.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
