UCSF

ZINC22996765

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 25 Yes

Other Names:

MFCD11501847

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) 1.92 6.76 -7.98 0 4 0 36 349.356 4
Mid Mid (pH 6-8) 1.92 9.03 -50.04 1 4 1 38 350.364 4

Vendor Notes

Note Type Comments Provided By
melting_point 102 - 104 KeyOrganics

Activity (Go SEA)

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