UCSF

ZINC40297708

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2010 27 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) 2.74 7.97 -16.04 2 6 0 76 364.449 7
Lo Low (pH 4.5-6) 2.74 8.33 -35.08 3 6 1 77 365.457 7

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