UCSF

ZINC34173176

Substance Information

In ZINC since Heavy atoms Benign functionality
August 12th, 2009 27 No

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) -1.95 1.33 -252.74 3 14 -3 221 464.202 8
Mid Mid (pH 6-8) -1.95 0.18 -137.26 4 14 -2 219 465.21 8

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

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