UCSF

ZINC35623066

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 24 No

Other Names:

MFCD00955470

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) 4.23 7.19 -7.8 4 5 0 79 337.349 3
Mid Mid (pH 6-8) 4.23 6.95 -6.17 4 5 0 79 337.349 3

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

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