UCSF

ZINC39907283

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 25 Yes

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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) 5.90 13.97 -9.31 0 2 0 18 364.901 5
Lo Low (pH 4.5-6) 5.90 14.41 -30.86 1 2 1 19 365.909 5

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