UCSF

ZINC23156707

Substance Information

In ZINC since Heavy atoms Benign functionality
December 26th, 2008 20 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) 1.15 4.87 -11.63 1 5 0 64 269.304 5
Lo Low (pH 4.5-6) 1.15 5.25 -43.25 2 5 1 65 270.312 5

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