UCSF

ZINC21538319

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 36 Yes

Popular Name: (5R)-5-benzyl-2-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-3-(2-methoxyphenyl)-5H-imidazol (5R)-5-benzyl-2-[4-[2-(2,5-dimet…

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Download: MOL2 SDF SMILES Flexibase

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) 3.91 13.81 -12.7 0 7 0 53 485.632 8 ↓
Mid Mid (pH 6-8) 1.43 15.62 -21.02 1 7 0 63 485.632 8 ↓
Mid Mid (pH 6-8) 1.43 17.93 -74.76 2 7 1 65 486.64 8 ↓
Mid Mid (pH 6-8) 1.43 13.48 -43.1 2 7 1 65 486.64 8 ↓

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

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