UCSF

ZINC40251117

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 29 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) 4.08 12.79 -15.82 0 5 0 47 391.515 8
Mid Mid (pH 6-8) 4.08 13.29 -41.31 1 5 1 49 392.523 8

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