UCSF

ZINC39869078

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 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) 6.05 11.09 -12.66 1 5 0 64 416.374 10
Hi High (pH 8-9.5) 6.12 9.41 -42.25 0 5 -1 70 415.366 10

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