UCSF

ZINC55054293

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 27 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) 0.69 7.2 -10.02 2 6 0 74 367.497 4
Lo Low (pH 4.5-6) 0.69 8.46 -108.42 4 6 2 80 369.513 4

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

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