UCSF

ZINC66184786

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 25 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) 2.96 8.27 -42.06 0 5 -1 71 344.431 7
Mid Mid (pH 6-8) 2.04 8.76 -13.46 1 5 0 65 345.439 7

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

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