UCSF

ZINC39354573

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2010 38 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) 3.87 14.83 -114.1 2 8 2 85 531.06 4
Hi High (pH 8-9.5) 3.87 12.69 -39.38 1 8 1 84 530.052 4

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