UCSF

ZINC32126999

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 20 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) 2.04 6.12 -110.51 4 4 2 51 282.428 10
Mid Mid (pH 6-8) 2.04 4.9 -38.65 3 4 1 46 281.42 10

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