UCSF

ZINC31943499

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 24 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) 3.73 9.14 -21.55 2 4 0 53 339.464 5
Mid Mid (pH 6-8) 3.73 9.54 -41.15 3 4 1 54 340.472 5

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