UCSF

ZINC03880165

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 19 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) 2.97 2.09 -9.36 0 4 0 62 276.361 5
Lo Low (pH 4.5-6) 2.97 2.2 -40.43 1 4 1 64 277.369 5

Vendor Notes

Note Type Comments Provided By
melting_point 224 - 227 KeyOrganics

Activity (Go SEA)

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