UCSF

ZINC34934892

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 37 No

Popular Name: (4Z,5R)-5-(4-butoxy-3-ethoxy-phenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(4-pyridylmethyl)pyrro (4Z,5R)-5-(4-butoxy-3-ethoxy-phe…

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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) 4.11 11.57 -55.58 0 7 -1 92 503.55 11 ↓
Lo Low (pH 4.5-6) 4.11 10.82 -16.36 1 7 0 89 504.558 11 ↓
Lo Low (pH 4.5-6) 4.11 11.29 -46.4 2 7 1 90 505.566 11 ↓

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