UCSF

ZINC69506659

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 19 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) 0.66 4.31 -58.12 3 6 1 86 262.337 5
Hi High (pH 8-9.5) 0.66 3.91 -18.76 2 6 0 84 261.329 5
Hi High (pH 8-9.5) 0.66 3.92 -16.92 2 6 0 84 261.329 5

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

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