UCSF

ZINC62963237

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 16 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) 0.54 0.04 -14.55 2 4 0 73 258.368 1
Lo Low (pH 4.5-6) 0.54 0.22 -60.29 3 4 1 75 259.376 1
Lo Low (pH 4.5-6) 0.54 0.42 -37.6 3 4 1 74 259.376 1

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

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