UCSF

ZINC05261107

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2006 21 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) 3.02 5.95 -12.28 2 4 0 62 275.311 0
Lo Low (pH 4.5-6) 3.02 6.29 -26.38 3 4 1 63 276.319 0

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

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