UCSF

ZINC09086090

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 36 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.89 10.19 -55.08 2 10 1 126 496.54 9
Mid Mid (pH 6-8) 2.31 10.99 -63.47 1 10 1 123 496.54 9

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