UCSF

ZINC34884967

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 22 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 4.09 8.98 -6.46 0 5 0 56 311.422 10
Lo Low (pH 4.5-6) 4.09 11.13 -34 1 5 1 57 312.43 10

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