UCSF

ZINC69482142

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 24 No

Download: MOL2 SDF SMILES Flexibase

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) 1.16 1.42 -12.44 3 6 0 96 330.336 2
Hi High (pH 8-9.5) 1.16 2.96 -97.06 1 6 -2 102 328.32 2
Mid Mid (pH 6-8) 1.16 2.07 -48.53 2 6 -1 99 329.328 2

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

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