UCSF

ZINC41651540

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

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Annotations

None

Vendors

    None

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) 5.29 11.36 -11.29 0 5 0 46 458.533 5
Lo Low (pH 4.5-6) 5.29 12.13 -45.8 1 5 0 47 459.541 5
Lo Low (pH 4.5-6) 5.29 14.99 -95.65 2 5 0 48 460.549 5
Lo Low (pH 4.5-6) 5.29 14.2 -55.58 1 5 1 47 459.541 5

Activity (Go SEA)

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