UCSF

ZINC12358712

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 8 No

Download: MOL2 SDF SMILES Flexibase

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) 0.01 3.78 -15.81 1 5 0 75 113.076 1
Mid Mid (pH 6-8) 0.01 4.24 -46.12 2 5 1 76 114.084 1

Vendor Notes

Note Type Comments Provided By
Melting_Point ca 303? dec. Alfa-Aesar
Melting_Point ca 303° dec. Alfa-Aesar

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

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