UCSF

ZINC67934397

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 29 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 0.66 10.02 -57.88 2 8 1 89 399.519 5
Hi High (pH 8-9.5) 0.66 8.13 -13.12 1 8 0 87 398.511 5

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

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