UCSF

ZINC40054512

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 33 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 4.40 8.63 -65.96 1 6 -1 90 448.539 10
Lo Low (pH 4.5-6) 4.40 7.87 -17.96 2 6 0 87 449.547 10

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