UCSF

ZINC34698801

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 33 Yes

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) 5.66 16.27 -54.11 1 3 1 25 441.639 7
Mid Mid (pH 6-8) 5.66 13.81 -14.2 0 3 0 24 440.631 7

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