UCSF

ZINC59447875

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2011 47 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 9.04 17.9 -104.54 6 6 2 99 638.941 14
Hi High (pH 8-9.5) 9.04 16.85 -55.3 5 6 1 94 637.933 14

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