UCSF

ZINC16737289

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 35 No

Popular Name: (5R)-5-(3-allyloxyphenyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-propoxybenzoyl)-5H-pyrro (5R)-5-(3-allyloxyphenyl)-3-hydr…

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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) 4.12 10.91 -54.78 0 8 -1 105 490.561 10 ↓
Mid Mid (pH 6-8) 4.56 9.86 -25.57 1 8 0 102 491.569 9 ↓
Mid Mid (pH 6-8) 3.54 10.84 -17.46 0 8 0 99 491.569 10 ↓

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