UCSF

ZINC10092184

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2007 24 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) 3.05 6.75 -52.38 2 5 1 60 349.476 8
Hi High (pH 8-9.5) 3.05 4.65 -12.6 1 5 0 59 348.468 8

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