UCSF

ZINC09353871

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 35 No

Popular Name: 4-[hydroxy-(4-methoxy-2-methyl-phenyl)-methylene]-1-(2-morpholinoethyl)-5-(4-nitrophenyl)-pyrrolidin 4-[hydroxy-(4-methoxy-2-methyl-p…

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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) 2.65 8.22 -54.83 0 10 -1 128 480.497 8 ↓
Mid Mid (pH 6-8) 3.09 9.85 -55.25 2 10 1 126 482.513 7 ↓
Mid Mid (pH 6-8) 2.65 10.56 -75.32 1 10 0 129 481.505 8 ↓

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