UCSF

ZINC34944338

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 35 No

Popular Name: (4E,5S)-5-(4-tert-butylphenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)pyrro (4E,5S)-5-(4-tert-butylphenyl)-4…

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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) 4.79 11.19 -61.75 0 6 -1 73 475.609 7 ↓
Mid Mid (pH 6-8) 4.79 13.46 -73.53 1 6 0 74 476.617 7 ↓
Lo Low (pH 4.5-6) 4.79 12.57 -49.85 2 6 1 71 477.625 7 ↓

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