| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 18 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-4-(2-isopropylimidazol-1-yl)butanoic (2R)-2-(cyclopropylamino)-4-(2-i…
| 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) | -0.66 | 8.16 | -68.04 | 3 | 5 | 1 | 76 | 252.338 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.66 | 7.69 | -41.38 | 2 | 5 | 0 | 75 | 251.33 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
