UCSF

ZINC22175070

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 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) 2.15 6.08 -94.39 5 4 2 61 291.439 5
Hi High (pH 8-9.5) 2.15 5.68 -39.56 4 4 1 60 290.431 5

Activity (Go SEA)

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