UCSF

ZINC36758552

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 19 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) 1.77 4.12 -9.47 2 5 0 74 272.333 2
Mid Mid (pH 6-8) 2.23 2.5 -55.15 1 5 -1 78 271.325 2

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