UCSF

ZINC33942230

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2009 26 No

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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) 3.17 7.15 -14.26 2 5 0 79 350.418 2
Hi High (pH 8-9.5) 3.17 8.26 -62.83 1 5 -1 82 349.41 2

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