UCSF

ZINC24986796

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2009 20 No

Download: MOL2 SDF SMILES Flexibase

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) 1.26 2.24 -58.42 1 5 -1 54 294.4 4
Mid Mid (pH 6-8) 0.54 2.68 -35.49 2 5 0 57 295.408 4
Mid Mid (pH 6-8) 1.26 4.26 -77.4 2 5 0 56 295.408 4
Lo Low (pH 4.5-6) 0.54 4.7 -72.69 3 5 1 59 296.416 4

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

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