UCSF

ZINC13563121

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 19 Yes

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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) 2.59 6 -5.35 0 4 0 39 269.385 5
Lo Low (pH 4.5-6) 2.59 8.18 -37.27 1 4 1 40 270.393 5

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