UCSF

ZINC31935545

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 14 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) 2.23 7.16 -11.58 0 3 0 41 185.23 1
Lo Low (pH 4.5-6) 2.23 7.61 -34.77 1 3 1 42 186.238 1

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