UCSF

ZINC13277515

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 33 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) 5.07 14.57 -126.46 0 6 -2 101 457.507 6
Mid Mid (pH 6-8) 4.49 13.57 -72.98 0 6 -1 95 458.515 6
Mid Mid (pH 6-8) 5.07 12.3 -80.07 1 6 -1 98 458.515 5

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