UCSF

ZINC36127146

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 26 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) 1.43 7.37 -18.33 1 6 0 67 368.359 6
Lo Low (pH 4.5-6) 1.43 7.8 -41.68 2 6 1 68 369.367 6

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

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