UCSF

ZINC01387715

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 25 Yes

Other Names:

MFCD01315892

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.76 4.25 -43.94 2 7 1 90 343.359 6

Vendor Notes

Note Type Comments Provided By
melting_point 190 - 192 KeyOrganics

Activity (Go SEA)

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

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