UCSF

ZINC30831666

Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2009 24 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) 0.90 8.51 -16.27 1 5 0 66 328.412 4
Mid Mid (pH 6-8) 0.90 7.44 -47.1 2 5 1 70 329.42 4

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

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