UCSF

ZINC10020740

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2007 33 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) 5.10 -0.09 -26.19 0 5 0 55 498.073 9
Lo Low (pH 4.5-6) 5.10 0.03 -57.83 1 5 1 56 499.081 9

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