UCSF

ZINC05517281

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2006 17 Yes

Other Names:

MFCD06809966

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) 0.90 -1.27 -40.09 2 4 1 43 256.244 3

Vendor Notes

Note Type Comments Provided By
melting_point 88 - 89 KeyOrganics

Activity (Go SEA)

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