UCSF

ZINC05770842

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 21 No

Other Names:

MFCD00141586

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) 4.17 7.29 -14.14 1 4 0 55 321.163 2
Hi High (pH 8-9.5) 4.17 7.69 -58.92 0 4 -1 57 320.155 2
Hi High (pH 8-9.5) 4.17 8.41 -64.66 0 4 -1 57 320.155 2
Mid Mid (pH 6-8) 4.84 7.53 -14.73 1 4 0 55 321.163 3

Vendor Notes

Note Type Comments Provided By
melting_point 215 - 218 KeyOrganics

Activity (Go SEA)

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