UCSF

ZINC13763803

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 21 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) 2.23 4.87 -7.57 1 4 0 42 294.439 4
Mid Mid (pH 6-8) 2.23 7.13 -41.25 2 4 1 43 295.447 4

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