UCSF

ZINC06545225

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2006 22 No

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Annotations

Vendors

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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) 2.15 8.89 -13.17 1 4 0 37 313.426 7
Lo Low (pH 4.5-6) 2.15 9.36 -48.52 2 4 1 39 314.434 7

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