UCSF

ZINC08782127

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2007 31 Yes

Other Names:

MFCD02186455

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) 8.80 -0.87 -7.39 1 3 0 46 441.681 9
Hi High (pH 8-9.5) 8.80 -0.29 -43.33 0 3 -1 48 440.673 9

Vendor Notes

Note Type Comments Provided By
melting_point 139 - 141 KeyOrganics

Activity (Go SEA)

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