UCSF

ZINC59332737

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2011 19 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) 3.75 5.35 -44.14 3 3 1 40 271.469 9
Lo Low (pH 4.5-6) 3.75 7.26 -122.89 4 3 2 41 272.477 9

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