UCSF

ZINC36870021

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 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) -2.28 -3.35 -75.76 3 7 1 116 313.421 5
Hi High (pH 8-9.5) -2.28 -3.65 -26.35 2 7 0 115 312.413 5

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