UCSF

ZINC04782910

Substance Information

In ZINC since Heavy atoms Benign functionality
January 3rd, 2006 46 No

CAS Numbers: 524-17-4 , [524-17-4]

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) 5.98 15.57 -112.71 3 8 2 75 626.794 10
Hi High (pH 8-9.5) 5.98 12.32 -65.26 0 8 -1 76 623.77 10
Hi High (pH 8-9.5) 5.98 11.4 -16.11 1 8 0 73 624.778 10
Mid Mid (pH 6-8) 5.98 13.71 -54.98 2 8 1 74 625.786 10
Mid Mid (pH 6-8) 5.98 13.28 -53.79 2 8 1 74 625.786 10

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

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