UCSF

ZINC13404048

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 25 No

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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) 2.94 8.46 -53.98 2 5 1 63 345.463 5
Mid Mid (pH 6-8) 2.94 7.33 -12.08 1 5 0 59 344.455 5

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