UCSF

ZINC23196943

Substance Information

In ZINC since Heavy atoms Benign functionality
December 27th, 2008 30 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) 3.33 9.67 -44.03 3 7 1 83 415.558 9
Hi High (pH 8-9.5) 3.33 7.98 -14.43 2 7 0 82 414.55 9

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