UCSF

ZINC03128460

Substance Information

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

Other Names:

MFCD00215277

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) 3.02 0.94 -11.93 0 5 0 64 298.342 7
Lo Low (pH 4.5-6) 3.02 1.47 -41.29 1 5 1 65 299.35 7

Vendor Notes

Note Type Comments Provided By
melting_point 76 - 78 KeyOrganics

Activity (Go SEA)

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