UCSF

ZINC05770142

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 19 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) 3.47 9.77 -28.27 1 2 0 29 264.353 2
Mid Mid (pH 6-8) 4.19 9.31 -51.28 0 2 -1 26 263.345 2

Vendor Notes

Note Type Comments Provided By
melting_point 201 - 203 KeyOrganics

Activity (Go SEA)

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