UCSF

ZINC53660791

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 17 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) 1.93 7.34 -98.25 3 3 2 30 244.423 8
Hi High (pH 8-9.5) 1.93 5.12 -39.36 2 3 1 29 243.415 8

Activity (Go SEA)

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