UCSF

ZINC39883769

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 32 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) 5.21 13.92 -13.12 0 4 0 37 424.544 5
Lo Low (pH 4.5-6) 5.21 15.5 -49.94 1 4 1 38 425.552 5

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