UCSF

ZINC67514747

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 22 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) 0.49 3.51 -16.21 1 7 0 79 311.382 5
Hi High (pH 8-9.5) 0.67 0.91 -57.5 0 7 -1 85 310.374 5

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

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