UCSF

ZINC39885186

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 30 No

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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) 2.92 6.29 -15.56 3 7 0 114 425.51 7
Hi High (pH 8-9.5) 3.10 4.75 -46.39 2 7 -1 121 424.502 7

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