UCSF

ZINC67956105

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 23 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) -1.46 -1.43 -73.16 4 9 0 137 323.353 4
Hi High (pH 8-9.5) -1.46 -1.72 -45.33 3 9 -1 135 322.345 4
Lo Low (pH 4.5-6) -1.92 -0.26 -73.03 5 9 1 134 324.361 4

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

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