UCSF

ZINC31934151

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 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) 2.14 7.77 -23.67 3 5 0 73 324.409 4
Mid Mid (pH 6-8) 2.14 8.18 -37.49 4 5 1 74 325.417 4

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