UCSF

ZINC05825316

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 20 No

Other Names:

MFCD03245063

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) 4.78 -2.06 -52.55 1 2 -1 32 284.404 3

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