UCSF

ZINC09279869

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 36 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) 5.78 -3.31 -15.57 0 8 0 90 525.652 9

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