UCSF

ZINC47629397

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2010 20 No

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) 0.29 0.46 -52.38 4 7 1 95 282.32 7
Hi High (pH 8-9.5) 0.29 -1.75 -21.61 3 7 0 94 281.312 7

Activity (Go SEA)

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