UCSF

ZINC39100112

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 15 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) 0.86 2.07 -36.42 3 4 1 55 215.317 4
Hi High (pH 8-9.5) 0.86 0.78 -6.79 2 4 0 50 214.309 4

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