UCSF

ZINC10020924

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2007 36 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) 5.58 0.81 -15.02 0 7 0 73 526.058 10
Lo Low (pH 4.5-6) 5.58 0.93 -54.22 1 7 1 75 527.066 10

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