UCSF

ZINC09273480

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 28 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) 5.38 -0.13 -16.04 0 4 0 46 452.377 4
Lo Low (pH 4.5-6) 5.38 -0.02 -46 1 4 1 47 453.385 4

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