UCSF

ZINC02083311

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2005 35 Yes

Popular Name: 1-(4,5-diphenyl-1H-imidazol-1-yl)-3-(10H-phenothiazin-10-yl)-2-propanol 1-(4,5-diphenyl-1H-imidazol-1-yl…

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Other Names:

MFCD01849068

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) 6.46 -0.98 -20.26 1 4 0 42 475.617 6 ↓

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