UCSF

ZINC49236419

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 16 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) 1.27 7.33 -33.1 2 4 1 44 239.368 5
Mid Mid (pH 6-8) 1.27 7.84 -82.4 3 4 2 45 240.376 5

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

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