UCSF

ZINC06448966

Substance Information

In ZINC since Heavy atoms Benign functionality
March 29th, 2006 29 No

Other Names:

MFCD04088924

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) 3.10 -4.56 -13.14 1 6 0 77 408.458 5
Mid Mid (pH 6-8) 3.10 -3.57 -37.72 2 6 1 79 409.466 5

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

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