UCSF

ZINC63097089

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2011 26 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) 2.68 3.9 -111.27 4 8 2 99 353.382 4
Hi High (pH 8-9.5) 2.09 1.21 -103.17 3 8 1 105 352.374 4

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

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