UCSF

ZINC40769123

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.25 10.71 -33.72 3 4 0 39 292.471 6
Hi High (pH 8-9.5) 2.25 10.5 -49.69 2 4 1 38 291.463 6
Hi High (pH 8-9.5) 2.25 9.65 -5.73 2 4 0 34 291.463 6
Mid Mid (pH 6-8) 2.25 11.23 -70.27 4 4 0 40 293.479 6

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

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