UCSF

ZINC39908448

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 35 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 7.57 16.99 -15.59 0 4 0 36 458.561 8
Lo Low (pH 4.5-6) 7.57 17.66 -37.98 1 4 1 38 459.569 8

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