UCSF

ZINC43218551

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 33 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) 1.08 11.38 -61.32 2 10 0 149 453.451 7
Mid Mid (pH 6-8) 1.08 10.16 -70.67 1 10 -1 145 452.443 7

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