UCSF

ZINC19500712

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 25 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) 2.67 6.37 -11.43 1 6 0 76 364.829 5
Mid Mid (pH 6-8) 2.67 7.73 -50.21 2 6 1 80 365.837 5

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