UCSF

ZINC56508488

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2011 23 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) 2.54 5.14 -40.93 3 6 1 72 322.429 10
Hi High (pH 8-9.5) 2.54 3.14 -14.72 2 6 0 71 321.421 10

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