UCSF

ZINC21739984

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 35 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) 2.18 7.13 -24.04 3 11 0 143 488.541 11
Hi High (pH 8-9.5) 2.36 6.35 -55.85 2 11 -1 149 487.533 11

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