UCSF

ZINC05535038

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2006 22 No

Other Names:

MFCD01314959

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) 4.87 9.92 -10.19 0 3 0 34 292.382 2
Ref Reference (pH 7) 4.87 9.63 -12.01 0 3 0 34 292.382 2

Vendor Notes

Note Type Comments Provided By
melting_point 170 - 172 KeyOrganics

Activity (Go SEA)

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