UCSF

ZINC49383002

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 36 Yes

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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) 4.47 13.95 -17.95 0 6 0 47 490.554 6
Lo Low (pH 4.5-6) 4.47 15.54 -52.31 1 6 1 48 491.562 6

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

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