UCSF

ZINC36275970

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 25 No

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Annotations

None

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) 1.75 6.25 -41.98 4 8 1 114 342.379 6
Hi High (pH 8-9.5) 1.75 5.02 -14.58 3 8 0 113 341.371 6

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