UCSF

ZINC35298308

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 36 No

Popular Name: (4Z,5S)-5-(3-ethoxy-4-propoxy-phenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(4-pyridylmethyl)pyrr (4Z,5S)-5-(3-ethoxy-4-propoxy-ph…

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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) 3.55 11.76 -55.67 0 7 -1 92 489.523 10 ↓
Lo Low (pH 4.5-6) 3.55 11.01 -15.98 1 7 0 89 490.531 10 ↓
Lo Low (pH 4.5-6) 3.55 11.47 -54.31 2 7 1 90 491.539 10 ↓

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