UCSF

ZINC21983542

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 25 No

Download: MOL2 SDF SMILES Flexibase

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) 4.68 7.05 -78.17 5 5 2 63 358.873 6
Hi High (pH 8-9.5) 4.68 5.3 -10.24 3 5 0 60 356.857 6
Mid Mid (pH 6-8) 4.68 6.2 -86.31 5 5 2 66 358.873 6
Mid Mid (pH 6-8) 4.68 6.65 -41.94 4 5 1 62 357.865 6
Mid Mid (pH 6-8) 4.68 5.8 -48.62 4 5 1 65 357.865 6
Mid Mid (pH 6-8) 4.68 5.7 -34.96 4 5 1 62 357.865 6

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

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