UCSF

ZINC10020412

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2007 31 Yes

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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) 4.90 0.07 -19.61 0 4 0 46 447.629 9
Lo Low (pH 4.5-6) 4.90 0.19 -49.34 1 4 1 47 448.637 9

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