UCSF

ZINC05248871

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2006 16 No

Other Names:

MFCD00231510

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) 0.62 6.23 -49.47 1 6 1 80 222.224 2

Vendor Notes

Note Type Comments Provided By
melting_point 170 - 173 KeyOrganics

Activity (Go SEA)

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