UCSF

ZINC01408950

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 20 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) 2.24 2.39 -13.12 2 4 0 57 285.269 2
Lo Low (pH 4.5-6) 2.24 3.35 -32.3 3 4 1 59 286.277 2

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

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