UCSF

ZINC49382336

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 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) 3.12 10.1 -19.06 0 6 0 47 412.921 5
Mid Mid (pH 6-8) 3.12 12.32 -55.02 1 6 1 48 413.929 5

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