UCSF

ZINC39856610

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 30 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 5.59 10.75 -21.64 1 5 0 60 456.873 8
Hi High (pH 8-9.5) 5.77 8.36 -47.78 0 5 -1 67 455.865 8

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