UCSF

ZINC39498848

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 35 No

Popular Name: N-[(1R)-1-[3-(benzenesulfonyl)-4-(2-hydroxyphenyl)-2-isopropylsulfonyl-phenyl]-3-oxo-propyl]formamid N-[(1R)-1-[3-(benzenesulfonyl)-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) 2.53 6.25 -25.11 2 8 0 135 515.609 9 ↓

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

No pre-computed analogs available. Try a structural similarity search.