UCSF

ZINC60325689

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 33 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) 1.37 7.21 -57.04 6 7 1 122 454.522 10
Mid Mid (pH 6-8) 1.37 7.55 -116.56 7 7 2 124 455.53 10

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