UCSF

ZINC40963828

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 23 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) 4.63 10.45 -10.76 0 4 0 39 329.469 6
Lo Low (pH 4.5-6) 4.63 10.88 -26.21 1 4 1 41 330.477 6

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