UCSF

ZINC04649830

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2005 27 No

Other Names:

MFCD04153515

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) 3.77 2.44 -8.83 0 8 0 110 374.393 7
Mid Mid (pH 6-8) 3.95 2.48 -8.59 0 8 0 110 374.393 7

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

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