UCSF

ZINC09273440

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 34 Yes

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Annotations

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) 5.56 1.33 -11.94 0 6 0 64 467.55 7
Lo Low (pH 4.5-6) 5.56 1.44 -43.07 1 6 1 65 468.558 7

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