UCSF

ZINC22116450

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 21 Yes

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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) 3.37 10.47 -41.76 2 2 1 20 279.407 1
Hi High (pH 8-9.5) 3.37 8.93 -3.37 1 2 0 15 278.399 1

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