UCSF

ZINC01386697

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 26 Yes

Other Names:

MFCD04125260

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) 4.00 1.36 -9.47 0 4 0 47 345.446 2

Vendor Notes

Note Type Comments Provided By
melting_point 132 - 135 KeyOrganics

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.