UCSF

ZINC42006138

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2010 17 Yes

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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) -0.54 -0.4 -40.76 0 6 -1 78 236.251 2
Lo Low (pH 4.5-6) -1.00 1.43 -9.38 1 6 0 75 237.259 2

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

No pre-computed analogs available. Try a structural similarity search.