UCSF

ZINC49401720

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 28 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) 1.33 7.61 -20.9 1 7 0 90 395.419 5
Lo Low (pH 4.5-6) 1.33 8.07 -52.1 2 7 1 91 396.427 5

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

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