UCSF

ZINC06262309

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2006 26 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) 1.58 6.82 -10.87 2 6 0 118 347.422 1
Mid Mid (pH 6-8) 1.66 1.6 -42.85 2 6 1 117 348.43 1

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