UCSF

ZINC08740491

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 30 No

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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) 0.82 -0.68 -20.63 6 12 0 173 415.41 6
Lo Low (pH 4.5-6) 0.82 -0.74 -37.99 7 12 1 174 416.418 6
Lo Low (pH 4.5-6) 0.82 -4.04 -39.84 7 12 1 174 416.418 6

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