UCSF

ZINC12538393

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 18 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) 2.48 6.17 -10.14 1 3 0 42 260.724 3
Lo Low (pH 4.5-6) 2.48 6.46 -44.73 2 3 1 43 261.732 3

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