UCSF

ZINC16731909

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 32 No

Popular Name: (5R)-4-(4-allyloxybenzoyl)-5-(4-chlorophenyl)-3-hydroxy-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-5H-pyr (5R)-4-(4-allyloxybenzoyl)-5-(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) 4.13 10.19 -58.37 0 6 -1 79 452.914 8 ↓
Mid Mid (pH 6-8) 4.58 9.19 -31.05 1 6 0 76 453.922 7 ↓
Mid Mid (pH 6-8) 3.55 10.22 -21.68 0 6 0 73 453.922 8 ↓

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