UCSF

ZINC66884042

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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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) 0.70 1.91 -21.93 1 7 0 83 360.505 6
Mid Mid (pH 6-8) 0.70 4.11 -52.57 2 7 1 84 361.513 6

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

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