UCSF

ZINC42851087

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 46 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) 1.86 5.34 -60.71 9 11 1 185 625.75 12
Mid Mid (pH 6-8) 1.86 5.02 -22.97 8 11 0 184 624.742 12

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