| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: (2R)-2-[5-(3-chloro-4-hydroxy-phenyl)-4-phenyl-imidazol-1-yl]propanamide (2R)-2-[5-(3-chloro-4-hydroxy-ph…
| 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) | 2.82 | 5.34 | -15.73 | 3 | 5 | 0 | 81 | 341.798 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 6.11 | -47.3 | 2 | 5 | -1 | 84 | 340.79 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 6.1 | -33.89 | 4 | 5 | 1 | 82 | 342.806 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
