UCSF

ZINC03104306

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 28 Yes

Other Names:

MFCD00793146

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) 4.75 -1.58 -14.48 1 5 0 66 432.851 8

Vendor Notes

Note Type Comments Provided By
melting_point 106 - 108 KeyOrganics

Activity (Go SEA)

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