UCSF

ZINC02540600

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 16 No

Other Names:

MFCD04973319

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) 3.49 -1.56 -12.84 2 2 0 35 229.304 3

Vendor Notes

Note Type Comments Provided By
MP 162-163° Oakwood Chemical

Activity (Go SEA)

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