UCSF

ZINC34901531

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 25 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) 2.80 7.55 -10.1 1 5 0 60 334.423 4
Lo Low (pH 4.5-6) 2.80 8.01 -40.8 2 5 1 61 335.431 4

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