UCSF

ZINC62977772

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 21 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) 3.02 7.07 -94.27 4 3 2 35 374.392 4
Hi High (pH 8-9.5) 3.02 4.66 -1.52 2 3 0 32 372.376 4
Hi High (pH 8-9.5) 3.02 4.85 -45.78 3 3 1 34 373.384 4
Hi High (pH 8-9.5) 3.02 6.83 -33.48 3 3 1 34 373.384 4

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

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