UCSF

ZINC04366201

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2005 20 Yes

Other Names:

MFCD02929154

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) 3.29 -0.49 -6.05 1 2 0 33 261.324 3

Vendor Notes

Note Type Comments Provided By
MP 115-116° Oakwood Chemical

Activity (Go SEA)

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