UCSF

ZINC46705337

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2010 27 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) 0.14 1.06 -23.33 4 9 0 120 373.413 3
Hi High (pH 8-9.5) 0.33 -1.58 -58.02 3 9 -1 126 372.405 3

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