UCSF

ZINC26900640

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 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) 2.64 8.21 -49.74 2 4 1 46 290.412 5
Mid Mid (pH 6-8) 2.45 7.14 -34.59 1 4 0 53 289.404 5

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