UCSF

ZINC42473109

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 27 No

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Annotations

None

Vendors

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) 2.09 9.34 -61.43 2 5 1 54 386.541 6
Mid Mid (pH 6-8) 2.09 7.13 -23.09 1 5 0 53 385.533 6

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