UCSF

ZINC04097016

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 26 No

CAS Number: 26660-57-1

Download: MOL2 SDF SMILES Flexibase

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) -0.34 -8.69 -8.83 4 9 0 134 374.386 5

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