UCSF

ZINC33771987

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 34 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) 1.44 7.51 -37.66 4 8 0 135 466.534 7
Hi High (pH 8-9.5) 1.44 5.31 -63.35 3 8 -1 130 465.526 7
Mid Mid (pH 6-8) 1.44 6.59 -50.35 3 8 -1 130 465.526 7

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