UCSF

ZINC58950841

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2011 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.35 -3.36 -10.3 5 7 0 120 260.253 2
Lo Low (pH 4.5-6) -0.35 -3.23 -36.41 6 7 1 121 261.261 2

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

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