UCSF

ZINC04556766

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2005 23 No

CAS Number: 4618-18-2

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) -4.35 -16.4 -15.27 8 11 0 197 342.297 8

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No pre-computed analogs available. Try a structural similarity search.