UCSF

ZINC09374562

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 37 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.22 9.7 -49.74 2 9 1 99 513.611 12
Mid Mid (pH 6-8) 2.64 2.23 -56.73 1 9 1 95 513.611 12

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