UCSF

ZINC22078134

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 26 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) 4.47 10.91 -39.51 1 4 1 34 357.518 5
Hi High (pH 8-9.5) 4.47 10.84 -5.61 0 4 0 33 356.51 5

Activity (Go SEA)

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