UCSF

ZINC39550604

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 35 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) 8.71 19.62 -9.95 1 2 0 29 486.665 6
Mid Mid (pH 6-8) 8.71 20.16 -31.1 2 2 1 30 487.673 6

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