UCSF

ZINC13518519

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 10 No

CAS Numbers: 161746-79-8 , 315-30-0

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) -0.42 0.16 -40.91 2 5 1 72 137.122 0
Lo Low (pH 4.5-6) -0.42 0.62 -110.25 3 5 2 73 138.13 0

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

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