UCSF

ZINC22041696

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 3.62 10.35 -36.46 1 2 1 8 281.423 4
Hi High (pH 8-9.5) 3.62 7.98 -2.56 0 2 0 6 280.415 4

Activity (Go SEA)

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