UCSF

ZINC22116560

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 34 No

CAS Number: 93479-97-1

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) 2.84 5.78 -72.36 2 9 -1 131 489.618 9
Hi High (pH 8-9.5) 2.84 3.88 -59.84 2 9 -1 130 489.618 9

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

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