UCSF

ZINC67983017

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 22 Yes

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) 0.91 5.7 -50.42 3 6 1 77 306.434 6
Lo Low (pH 4.5-6) 0.91 6.05 -112.35 4 6 2 78 307.442 6

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

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