UCSF

ZINC83429844

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2013 34 No

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Annotations

None

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) -4.21 6.35 -63.53 3 13 1 162 500.546 7
Hi High (pH 8-9.5) -4.04 4.82 -85.41 2 13 0 168 499.538 7

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

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