UCSF

ZINC05372899

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 25 No

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Annotations

None

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) 4.98 -0.8 -54.99 1 5 -1 82 351.407 5

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