UCSF

ZINC65492709

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 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) 3.03 9.84 -92.84 4 5 2 61 357.546 8
Hi High (pH 8-9.5) 3.03 9.46 -39.95 3 5 1 59 356.538 8
Lo Low (pH 4.5-6) 3.03 10.39 -165.54 5 5 3 62 358.554 8

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

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