UCSF

ZINC20122052

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 19 Yes

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) 3.04 7.71 -37.44 2 3 1 30 279.791 6
Hi High (pH 8-9.5) 3.04 5.53 -3.55 1 3 0 28 278.783 6
Mid Mid (pH 6-8) 3.04 6.94 -44.98 2 3 1 33 279.791 6
Lo Low (pH 4.5-6) 3.04 8.76 -120.74 3 3 2 34 280.799 6

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

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