UCSF

ZINC09421745

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 21 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) 1.67 5.63 -26.52 2 7 0 96 340.821 5
Mid Mid (pH 6-8) 1.67 5.16 -47.61 1 7 -1 95 339.813 5

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

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