UCSF

ZINC49540818

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 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) 0.56 2.89 -11.5 3 7 0 87 291.355 6
Lo Low (pH 4.5-6) -3.92 2.58 -36.48 3 7 1 85 292.363 6
Lo Low (pH 4.5-6) 0.56 2.73 -56.35 4 7 1 89 292.363 6

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

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