UCSF

ZINC40176723

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 28 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) 2.89 2.72 -15.67 2 8 0 105 406.46 6
Hi High (pH 8-9.5) 2.89 3.73 -54.07 1 8 -1 108 405.452 6

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