UCSF

ZINC33745643

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 19 No

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Annotations

None

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) -0.09 2.65 -63.09 2 7 -1 108 261.213 3

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