UCSF

ZINC39225103

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 29 No

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Annotations

Vendors

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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) 2.77 8.84 -22.54 1 8 0 112 396.447 6
Hi High (pH 8-9.5) 2.95 6.57 -50.21 0 8 -1 118 395.439 6

Activity (Go SEA)

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