UCSF

ZINC20571261

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 30 Yes

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Annotations

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) 4.81 9.02 -20.01 2 6 0 88 441.578 5
Mid Mid (pH 6-8) 4.81 9.1 -47.49 1 6 -1 90 440.57 5

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