UCSF

ZINC30756898

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2009 17 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) 2.08 6.82 -45.42 2 3 1 34 235.351 5
Hi High (pH 8-9.5) 2.08 4.28 -10.99 1 3 0 32 234.343 5

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