UCSF

ZINC34944039

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 36 No

Popular Name: (4E,5R)-5-(4-tert-butylphenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-(3-morpholinopropyl)pyrr (4E,5R)-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) 5.06 11.71 -63.16 0 6 -1 73 489.636 8 ↓
Mid Mid (pH 6-8) 5.06 13.98 -76.54 1 6 0 74 490.644 8 ↓
Lo Low (pH 4.5-6) 5.06 13.1 -47.16 2 6 1 71 491.652 8 ↓

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