UCSF

ZINC36705173

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 38 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) 5.64 12.07 -14.54 0 7 0 72 529.662 10
Mid Mid (pH 6-8) 5.64 14.34 -54.73 1 7 1 73 530.67 10

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