UCSF

ZINC04052750

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 22 Yes

Other Names:

MFCD01814485

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) 4.02 6.75 -9.55 0 3 0 46 314.213 3
Lo Low (pH 4.5-6) 4.02 7.43 -39.27 1 3 1 47 315.221 3

Vendor Notes

Note Type Comments Provided By
melting_point 130 - 132 KeyOrganics

Activity (Go SEA)

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