UCSF

ZINC39726126

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 24 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) 3.12 8.01 -16.72 0 4 0 46 359.882 4
Lo Low (pH 4.5-6) 3.12 10.36 -45.26 1 4 1 47 360.89 4

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