UCSF

ZINC03128653

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 23 Yes

Other Names:

MFCD00215733

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) 2.78 -2.56 -42.17 2 4 1 37 313.421 5

Vendor Notes

Note Type Comments Provided By
melting_point 90 - 92 KeyOrganics

Activity (Go SEA)

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