UCSF

ZINC53201428

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2010 17 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) 1.97 5.21 -37.41 2 3 1 26 235.351 4
Lo Low (pH 4.5-6) 1.97 4.26 -40.47 2 3 1 29 235.351 4
Lo Low (pH 4.5-6) 1.97 6.48 -113.49 3 3 2 30 236.359 4

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

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