UCSF

ZINC46812216

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2010 23 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) 2.30 5.77 -15.02 1 7 0 87 341.795 5
Mid Mid (pH 6-8) 2.30 7.71 -52.18 2 7 1 89 342.803 5

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