UCSF

ZINC03047477

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 29 Yes

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) 6.87 16.45 -8.25 0 2 0 18 402.538 7
Mid Mid (pH 6-8) 6.87 16.84 -28.56 1 2 1 19 403.546 7

Vendor Notes

Note Type Comments Provided By
melting_point 79 - 82 KeyOrganics

Activity (Go SEA)

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