UCSF

ZINC19897843

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 33 Yes

Other Names:

MFCD04124986

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) 4.36 11.31 -54.58 1 7 -1 126 443.479 5
Hi High (pH 8-9.5) 4.36 11.67 -133.42 0 7 -2 129 442.471 5
Hi High (pH 8-9.5) 4.36 11.53 -117.48 0 7 -2 129 442.471 5
Hi High (pH 8-9.5) 3.77 12.62 -43.84 0 7 -1 123 443.479 5

Vendor Notes

Note Type Comments Provided By
melting_point 211 - 213 KeyOrganics

Activity (Go SEA)

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