UCSF

ZINC69908591

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 14 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) 0.44 1.5 -44.94 3 3 1 40 217.358 1
Hi High (pH 8-9.5) 0.44 0.05 -3.36 2 3 0 35 216.35 1
Mid Mid (pH 6-8) 0.44 1.58 -30.84 3 3 1 37 217.358 1
Lo Low (pH 4.5-6) 0.44 3.03 -111.52 4 3 2 41 218.366 1

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

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