UCSF

ZINC37839513

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 No

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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) 0.38 4.97 -18.11 1 4 0 58 221.256 4
Hi High (pH 8-9.5) 1.12 3.84 -52.92 1 4 -1 64 220.248 3

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Rings

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