UCSF

ZINC62315061

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.86 7.59 -47.4 2 5 1 46 324.42 7
Mid Mid (pH 6-8) 2.86 5.39 -11.3 1 5 0 45 323.412 7

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

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