UCSF

ZINC40052973

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 30 No

Popular Name: (2S)-2-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-hydroxy-1-(3-hydroxypropyl)-2H (2S)-2-(3-chlorophenyl)-3-(2,3-d…

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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) 2.18 5.56 -62.78 1 7 -1 99 428.848 6 ↓
Lo Low (pH 4.5-6) 2.18 4.81 -17.64 2 7 0 96 429.856 6 ↓

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