UCSF

ZINC36680620

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 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) 3.13 5.89 -26.61 1 10 0 132 398.375 8
Mid Mid (pH 6-8) 3.20 3.17 -67.2 0 10 -1 139 397.367 8

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