UCSF

ZINC40963979

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 19 Yes

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Annotations

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 9.94 -10.17 0 3 0 30 269.373 3
Lo Low (pH 4.5-6) 3.37 10.39 -24.48 1 3 1 31 270.381 3

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