UCSF

ZINC12538946

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 35 No

Popular Name: 5-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-N-(4-morpholinosulfonylphenyl)-6H- 5-[2,5-dimethyl-1-[[(2R)-tetrahy…

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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) 2.49 8.15 -47.64 0 9 -1 100 516.669 7 ↓
Mid Mid (pH 6-8) 2.49 8.67 -16.73 1 9 0 98 517.677 7 ↓

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