UCSF

ZINC22996769

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 19 Yes

Other Names:

MFCD11501848

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) 0.53 3.06 -7.2 0 4 0 36 273.258 2
Mid Mid (pH 6-8) 0.53 5.46 -47.6 1 4 1 38 274.266 2

Vendor Notes

Note Type Comments Provided By
melting_point Oil KeyOrganics

Activity (Go SEA)

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