UCSF

ZINC31973161

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 24 No

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) 4.92 12.16 -56.59 1 4 0 59 320.392 4
Mid Mid (pH 6-8) 4.92 11.75 -56.47 0 4 -1 57 319.384 4

Activity (Go SEA)

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