UCSF

ZINC33374174

Substance Information

In ZINC since Heavy atoms Benign functionality
July 8th, 2009 20 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) -0.75 8.63 -31.77 1 4 1 47 286.436 7

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