UCSF

ZINC52883498

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 19 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) 3.69 8.11 -32.57 3 2 1 30 261.433 4
Hi High (pH 8-9.5) 3.69 6.18 -0.78 2 2 0 29 260.425 4
Lo Low (pH 4.5-6) 3.69 8.3 -119.33 4 2 2 32 262.441 4

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

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