UCSF

ZINC34880228

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 31 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) 3.35 10.12 -15.81 1 5 0 41 472.964 10
Mid Mid (pH 6-8) 3.35 12.39 -53.88 2 5 1 42 473.972 10
Lo Low (pH 4.5-6) 3.35 12.85 -107.94 3 5 2 43 474.98 10

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