UCSF

ZINC23424932

Substance Information

In ZINC since Heavy atoms Benign functionality
December 31st, 2008 24 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) 3.23 9.44 -41.3 2 5 1 66 326.42 6
Lo Low (pH 4.5-6) 3.23 11.67 -115.74 3 5 2 67 327.428 6

Vendor Notes

Note Type Comments Provided By
melting_point Oil KeyOrganics

Activity (Go SEA)

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