UCSF

ZINC40184901

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 35 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) 4.18 12.24 -16.76 1 7 0 80 473.621 7
Lo Low (pH 4.5-6) 4.18 12.61 -29.47 2 7 1 81 474.629 7

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