UCSF

ZINC01388461

Substance Information

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

Other Names:

MFCD00173607

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 -0.38 -6.7 0 2 0 18 212.248 0

Vendor Notes

Note Type Comments Provided By
melting_point 90 - 92 KeyOrganics

Activity (Go SEA)

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

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