UCSF

ZINC13798923

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 32 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) 5.08 8.35 -8 1 6 0 63 470.923 4
Lo Low (pH 4.5-6) 5.08 9.3 -32.64 2 6 1 64 471.931 4

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