UCSF

ZINC56874093

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 37 Yes

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) 2.64 9.26 -47.88 3 9 1 124 528.707 4
Hi High (pH 8-9.5) 2.64 6.82 -14.86 2 9 0 123 527.699 4

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

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