UCSF

ZINC39853926

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 No

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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) 3.84 8.06 -16.65 1 6 0 73 354.406 6
Hi High (pH 8-9.5) 3.84 9.2 -68.22 0 6 -1 76 353.398 6
Hi High (pH 8-9.5) 3.84 8.37 -61.76 0 6 -1 76 353.398 6

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