UCSF

ZINC59865377

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2011 22 No

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Annotations

Vendors

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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) 6.79 14.25 -33.54 1 3 1 31 314.534 15
Mid Mid (pH 6-8) 6.79 12.05 -2.81 0 3 0 30 313.526 15

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