UCSF

ZINC37867217

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2009 20 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) 0.44 2.34 -16.97 2 8 0 130 277.236 3
Mid Mid (pH 6-8) 0.44 3.49 -45.34 1 8 -1 133 276.228 3

Activity (Go SEA)

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