UCSF

ZINC48564535

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 18 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) 1.74 3.82 -15.69 2 5 0 75 266.322 5
Mid Mid (pH 6-8) 2.19 1.18 -50.42 1 5 -1 78 265.314 5

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