UCSF

ZINC53314373

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 39 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) -5.58 -1.46 -135.55 6 15 -2 255 548.457 7
Lo Low (pH 4.5-6) -5.58 -3.34 -88.04 7 15 -1 252 549.465 7
Lo Low (pH 4.5-6) -5.58 -3.45 -75.64 7 15 -1 252 549.465 7

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

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