UCSF

ZINC03873992

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 29 No

CAS Numbers: 14855-76-6 , 82-94-0

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) -2.52 5.17 -70.02 0 3 2 6 387.571 4

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