UCSF

ZINC39917662

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 25 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) 4.89 13.86 -47.87 1 3 1 22 399.356 6
Lo Low (pH 4.5-6) 4.89 14.29 -100.91 2 3 2 24 400.364 6

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