UCSF

ZINC36876545

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 16 Yes

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) 2.77 6.26 -34.03 3 3 1 45 222.356 4
Hi High (pH 8-9.5) 2.77 5.39 -23.99 3 3 1 42 222.356 4
Hi High (pH 8-9.5) 2.77 5.17 -5.15 2 3 0 41 221.348 4
Mid Mid (pH 6-8) 2.77 6.69 -101.22 4 3 2 47 223.364 4

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

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