UCSF

ZINC05328975

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2006 23 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) 0.75 -8.72 -19.63 1 8 0 102 364.445 7
Hi High (pH 8-9.5) 0.75 -8.16 -51.65 0 8 -1 104 363.437 7

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