UCSF

ZINC09041727

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 31 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) 4.16 1.83 -49.99 2 5 1 62 439.963 8
Mid Mid (pH 6-8) 3.58 1.45 -45.52 1 5 1 58 439.963 9

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