UCSF

ZINC95923483

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2014 9 Yes

CAS Number: 203060-58-6

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) -0.48 2.32 -9.94 2 4 0 61 125.131 1
Lo Low (pH 4.5-6) -0.48 2.76 -41.95 3 4 1 62 126.139 1

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

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