UCSF

ZINC96179341

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2014 12 No

Other Names:

MFCD01724670

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) -1.62 -0.58 -99.22 1 7 -2 130 195.067 5
Mid Mid (pH 6-8) -1.62 0.54 -198.91 0 7 -3 133 194.059 5

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

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