UCSF

ZINC40147243

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 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) 7.84 15.98 -13.26 1 4 0 66 514.437 5
Mid Mid (pH 6-8) 8.03 14.5 -51.2 0 4 -1 72 513.429 5

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