UCSF

ZINC04658578

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2005 26 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) 4.96 2.38 -11.59 0 4 0 55 353.462 5
Mid Mid (pH 6-8) 4.96 4.59 -6.63 0 4 0 55 353.462 5
Mid Mid (pH 6-8) 5.12 5.38 -30.62 0 4 0 55 353.462 5

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