UCSF

ZINC56696462

Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 22 No

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) 3.74 6.29 -41.15 0 4 -1 54 336.458 7
Lo Low (pH 4.5-6) 3.29 8.14 -10.82 1 4 0 51 337.466 7

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

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