UCSF

ZINC40357390

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 23 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) 2.75 6.37 -57.79 1 5 -1 81 316.377 7
Lo Low (pH 4.5-6) 2.75 5.47 -14.51 2 5 0 78 317.385 7

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