UCSF

ZINC22699250

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 31 No

Popular Name: 5-[(3R)-dithiolan-3-yl]-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]pentanamide 5-[(3R)-dithiolan-3-yl]-N-[2-hyd…

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Download: MOL2 SDF SMILES Flexibase

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) 4.30 6.67 -27.59 3 7 0 105 482.649 10 ↓
Hi High (pH 8-9.5) 4.30 7.12 -52.8 2 7 -1 108 481.641 10 ↓

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

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