UCSF

ZINC19800867

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 34 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) 3.25 7.99 -15.52 0 8 0 76 469.534 8
Lo Low (pH 4.5-6) 3.25 10.37 -55.6 1 8 1 77 470.542 8

Vendor Notes

Note Type Comments Provided By
melting_point 201 - 202 KeyOrganics

Activity (Go SEA)

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