UCSF

ZINC27693180

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2009 33 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) 6.22 16.37 -15.27 0 4 0 38 437.587 7
Lo Low (pH 4.5-6) 6.22 16.77 -31.87 1 4 1 39 438.595 7

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