UCSF

ZINC65550477

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 27 No

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Annotations

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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) 3.96 3.96 -104.14 4 6 2 64 383.521 7
Lo Low (pH 4.5-6) 3.96 5.88 -184.49 5 6 3 66 384.529 7

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

No pre-computed analogs available. Try a structural similarity search.