UCSF

ZINC31964649

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 20 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) 1.96 3.48 -60.35 5 5 1 86 278.376 6
Hi High (pH 8-9.5) 1.96 3.1 -15.45 4 5 0 84 277.368 6

Activity (Go SEA)

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