| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 28 | Yes |
Popular Name: 4-[5-[(2R)-2H-indol-2-yl]-4-phenyl-imidazol-1-yl]-N,N-dimethyl-butanamide 4-[5-[(2R)-2H-indol-2-yl]-4-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) | 2.79 | 11.62 | -39.89 | 1 | 5 | 1 | 52 | 373.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 11.88 | -95.77 | 2 | 5 | 2 | 53 | 374.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
