UCSF

ZINC09067537

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 34 No

Popular Name: 5-(4-bromophenyl)-4-[(4-butoxy-3-methyl-phenyl)-hydroxy-methylene]-1-(3-dimethylaminopropyl)pyrrolid 5-(4-bromophenyl)-4-[(4-butoxy-3…

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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) 5.36 13.82 -77.83 1 6 0 74 529.475 11 ↓
Mid Mid (pH 6-8) 4.78 14.06 -46.91 1 6 1 68 530.483 11 ↓
Mid Mid (pH 6-8) 5.36 13.71 -44.21 2 6 1 71 530.483 11 ↓

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