UCSF

ZINC39890722

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 34 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) 4.14 12.12 -23.22 0 7 0 84 451.482 1
Lo Low (pH 4.5-6) 4.14 12.86 -35.95 1 7 1 85 452.49 1

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