UCSF

ZINC49532604

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2010 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) 1.43 3.27 -39.6 3 4 1 49 282.433 5
Hi High (pH 8-9.5) 1.43 1.92 -5.83 2 4 0 44 281.425 5

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

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