UCSF

ZINC39856460

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 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) 6.15 14.17 -19.94 1 5 0 60 444.556 9
Hi High (pH 8-9.5) 6.34 11.78 -47.98 0 5 -1 67 443.548 9

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