UCSF

ZINC40824154

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 27 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) 4.82 8.63 -13.43 2 6 0 80 360.417 4
Lo Low (pH 4.5-6) 4.82 9.09 -40.64 3 6 1 81 361.425 4

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