UCSF

ZINC40125486

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 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) 2.47 2.2 -58.22 2 7 -1 108 433.234 5
Hi High (pH 8-9.5) 2.47 3.12 -116.65 1 7 -2 111 432.226 5
Lo Low (pH 4.5-6) 2.47 1.43 -18.38 3 7 0 105 434.242 5

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