UCSF

ZINC67974406

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 18 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) -0.04 2.63 -52.87 4 6 1 85 245.31 2
Hi High (pH 8-9.5) -0.04 2.23 -11.42 3 6 0 84 244.302 2
Lo Low (pH 4.5-6) -0.04 2.61 -30.59 4 6 1 85 245.31 2

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

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