UCSF

ZINC65527654

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 26 Yes

Popular Name: 2-[3-[(4R,5S)-5-(2H-imidazol-2-yl)-4-phenyl-imidazolidin-1-yl]propyl]phenol 2-[3-[(4R,5S)-5-(2H-imidazol-2-y…

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) 3.50 4.7 -37.84 4 5 1 65 349.458 6 ↓
Hi High (pH 8-9.5) 3.50 4.18 -8.04 3 5 0 64 348.45 6 ↓
Mid Mid (pH 6-8) 3.50 7.17 -111.59 5 5 2 67 350.466 6 ↓

Activity (Go SEA)

Rings

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

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