UCSF

ZINC39229727

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 25 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) 2.43 8.55 -49.23 3 5 1 62 337.447 3
Hi High (pH 8-9.5) 2.43 7.3 -9.75 2 5 0 57 336.439 3

Activity (Go SEA)

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