UCSF

ZINC39870143

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 35 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) 6.33 12.41 -49.45 0 7 -1 89 507.975 9
Mid Mid (pH 6-8) 6.33 13 -14.58 1 7 0 87 508.983 9

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