UCSF

ZINC09545644

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 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) 5.06 0.41 -18.69 0 4 0 46 447.629 8
Lo Low (pH 4.5-6) 5.06 0.52 -49.16 1 4 1 47 448.637 8

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