UCSF

ZINC53298057

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 33 Yes

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) 4.78 12.54 -10.33 0 7 0 74 455.551 8
Mid Mid (pH 6-8) 4.78 14.06 -52.46 1 7 1 76 456.559 8

Activity (Go SEA)

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