UCSF

ZINC39560041

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 22 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) 1.76 4.14 -59.26 2 6 -1 107 307.322 5
Hi High (pH 8-9.5) 1.76 4.91 -121.05 1 6 -2 110 306.314 5

Activity (Go SEA)

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