UCSF

ZINC65527030

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 27 Yes

Popular Name: 3-isopropyl-5-[2-[(4R)-4-[(4R)-5-methyl-4H-imidazol-4-yl]-5-phenyl-2,4-dihydroimidazol-3-yl]ethyl]-1 3-isopropyl-5-[2-[(4R)-4-[(4R)-5…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

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) 2.69 5.39 -39.91 2 7 1 84 365.461 6 ↓
Mid Mid (pH 6-8) 2.69 6.56 -12.6 1 7 0 83 364.453 6 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.