UCSF

ZINC23651490

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2009 32 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 9.94 -56.02 2 10 1 122 438.464 5
Mid Mid (pH 6-8) 2.30 7.47 -25.07 1 10 0 120 437.456 5

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