UCSF

ZINC54702556

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 26 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) 2.89 4.26 -17.3 3 6 0 86 367.792 2
Hi High (pH 8-9.5) 2.89 5.18 -51.73 2 6 -1 89 366.784 2
Lo Low (pH 4.5-6) 2.89 4.72 -47.61 4 6 1 87 368.8 2

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

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