UCSF

ZINC03997494

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 28 Yes

Other Names:

MFCD02186447

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) 7.54 -1.7 -7.94 1 3 0 46 399.6 8
Hi High (pH 8-9.5) 7.54 -1.12 -43.76 0 3 -1 48 398.592 8

Vendor Notes

Note Type Comments Provided By
melting_point 159 - 161 KeyOrganics

Activity (Go SEA)

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