UCSF

ZINC28050456

Substance Information

In ZINC since Heavy atoms Benign functionality
February 23rd, 2009 19 No

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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) 1.19 5.61 -51.61 1 6 -1 94 276.297 5
Hi High (pH 8-9.5) 1.19 5.56 -102.21 0 6 -2 96 275.289 5

Activity (Go SEA)

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