UCSF

ZINC24707797

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2009 49 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) 2.40 11.43 -41.12 3 12 1 146 683.819 10
Hi High (pH 8-9.5) 2.40 10.76 -16.81 2 12 0 144 682.811 10

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

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