UCSF

ZINC33932323

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 25 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) 5.04 6.64 -9.33 2 5 0 75 374.849 3
Hi High (pH 8-9.5) 5.49 4.78 -43.41 1 5 -1 78 373.841 3

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