UCSF

ZINC39264850

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 32 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) 0.98 9.78 -41.61 2 11 1 108 446.532 4
Hi High (pH 8-9.5) 0.98 7.78 -12.34 1 11 0 107 445.524 4

Activity (Go SEA)

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