UCSF

ZINC39550576

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 33 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) 6.88 13.07 -15.03 1 4 0 63 470.981 5
Lo Low (pH 4.5-6) 6.88 13.61 -39 2 4 1 64 471.989 5

Activity (Go SEA)

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