UCSF

ZINC39097516

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 15 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) -0.97 0.81 -48.79 2 6 -1 98 213.213 4

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