UCSF

ZINC48656029

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2010 20 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) 1.99 2.87 -10.29 1 6 0 81 296.348 4
Mid Mid (pH 6-8) 1.99 3.09 -38.61 0 6 -1 84 295.34 4

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