UCSF

ZINC15779195

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 17 Yes

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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) 2.52 8.24 -11.93 1 5 0 59 224.223 1
Mid Mid (pH 6-8) 2.52 8.7 -27.03 2 5 1 60 225.231 1

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

No pre-computed analogs available. Try a structural similarity search.