UCSF

ZINC62845626

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 20 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) 0.55 5.52 -48.41 0 8 -1 99 275.292 3
Lo Low (pH 4.5-6) 0.55 3.67 -11.82 1 8 0 97 276.3 3

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

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