UCSF

ZINC64542253

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 22 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) 2.51 8.35 -9.73 1 5 0 58 298.39 3
Lo Low (pH 4.5-6) 2.51 8.8 -32.61 2 5 1 59 299.398 3
Lo Low (pH 4.5-6) 2.51 8.8 -37.72 2 5 1 59 299.398 3

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

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