UCSF

ZINC53915204

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 22 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) 1.18 3.8 -20.85 1 6 0 78 326.418 4
Hi High (pH 8-9.5) 1.18 4.82 -71.57 0 6 -1 81 325.41 4

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

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