UCSF

ZINC22779441

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 12 No

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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) 1.07 6.1 -37.7 1 2 1 18 184.284 2
Mid Mid (pH 6-8) 1.07 3.92 -4.08 0 2 0 16 183.276 2

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

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