UCSF

ZINC08741855

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 35 Yes

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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) 2.82 7.84 -21.52 4 10 0 139 477.521 9
Ref Reference (pH 7) 2.62 7.27 -48.26 3 10 -1 145 476.513 9
Mid Mid (pH 6-8) 2.99 8.19 -50.67 5 10 1 143 478.529 9

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