UCSF

ZINC65591857

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 18 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) 2.27 4.19 -10.03 1 3 0 32 309.207 3
Lo Low (pH 4.5-6) 2.27 5.96 -50.2 2 3 1 34 310.215 3

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

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