UCSF

ZINC09065001

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 35 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) 4.08 1.38 -47.74 2 8 1 89 483.585 10
Mid Mid (pH 6-8) 3.05 1.41 -48.94 1 8 1 86 483.585 11

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