UCSF

ZINC17992335

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 23 No

Other Names:

MFCD01569071

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.58 3.71 -14.33 1 6 0 84 354.384 2

Vendor Notes

Note Type Comments Provided By
melting_point 212 - 215 KeyOrganics

Activity (Go SEA)

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

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