UCSF

ZINC15454065

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 19 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) -1.45 7.62 -42.21 0 3 1 20 300.209 3
Mid Mid (pH 6-8) -1.45 10.15 -118.27 1 3 2 22 301.217 3

Activity (Go SEA)

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