UCSF

ZINC49581312

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 22 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) 1.90 2.1 -106.77 0 8 -2 123 316.298 2
Mid Mid (pH 6-8) 1.44 4.15 -36.82 1 8 -1 120 317.306 2
Lo Low (pH 4.5-6) 1.44 3.35 -15.45 2 8 0 117 318.314 2

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

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