UCSF

ZINC39891627

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 14 Yes

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Annotations

Vendors

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) 0.18 0.66 -45.61 0 6 -1 77 235.314 4
Lo Low (pH 4.5-6) 0.18 0.65 -11.34 1 6 0 75 236.322 4

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