UCSF

ZINC67956473

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 24 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) 2.25 6.7 -48.17 2 5 1 44 347.508 1
Lo Low (pH 4.5-6) 2.25 8.94 -113.21 3 5 2 45 348.516 1

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

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