UCSF

ZINC40075862

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 29 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) 3.34 7.91 -61.65 0 7 -1 92 398.435 8
Mid Mid (pH 6-8) 3.34 7.16 -12.73 1 7 0 89 399.443 8

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