UCSF

ZINC08986921

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 38 No

Popular Name: 4-[hydroxy-(4-propoxyphenyl)-methylene]-1-(3-morpholinopropyl)-5-(4-tert-butylphenyl)-pyrrolidine-2, 4-[hydroxy-(4-propoxyphenyl)-met…

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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) 5.17 10.72 -60.67 0 7 -1 82 519.662 11 ↓
Mid Mid (pH 6-8) 5.61 13.07 -46.98 2 7 1 81 521.678 10 ↓
Mid Mid (pH 6-8) 5.17 13.05 -73.68 1 7 0 83 520.67 11 ↓

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