UCSF

ZINC22996748

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 20 Yes

Other Names:

MFCD11501843

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) 1.09 4 -9.99 1 4 0 55 281.237 4
Lo Low (pH 4.5-6) 1.09 4.38 -43.8 2 4 1 56 282.245 4

Vendor Notes

Note Type Comments Provided By
melting_point 105 - 107 KeyOrganics

Activity (Go SEA)

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