UCSF

ZINC66449535

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 18 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) -0.11 2.21 -16.32 0 6 0 58 308.454 3
Lo Low (pH 4.5-6) -0.11 2.05 -46.73 1 6 1 60 309.462 3

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

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