UCSF

ZINC38256579

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 32 No

Popular Name: (4E,5R)-4-[hydroxy-[(2R)-2-methyl-2,3-dihydrobenzofuran-5-yl]methylene]-5-phenyl-1-(4-pyridylmethyl) (4E,5R)-4-[hydroxy-[(2R)-2-methy…

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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) 2.88 9.52 -59.76 0 6 -1 83 425.464 5 ↓
Lo Low (pH 4.5-6) 2.88 8.77 -15.25 1 6 0 80 426.472 5 ↓
Lo Low (pH 4.5-6) 2.88 9.24 -42.43 2 6 1 81 427.48 5 ↓

Activity (Go SEA)

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