UCSF

ZINC83315553

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2013 29 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) 2.92 11.08 -23.2 0 6 0 71 396.439 10
Hi High (pH 8-9.5) 3.66 9.6 -57.18 0 6 -1 77 395.431 9

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

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