| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 27 | Yes |
Popular Name: 3-[5-(5-isopropyl-2-methoxy-phenyl)-4-phenyl-imidazol-1-yl]propanamide 3-[5-(5-isopropyl-2-methoxy-phen…
| 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) | 3.84 | 9.66 | -13.57 | 2 | 5 | 0 | 70 | 363.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 10.19 | -36.15 | 3 | 5 | 1 | 71 | 364.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
