UCSF

ZINC05376294

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 24 No

Other Names:

MFCD00795087

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) 2.80 2.16 -116.14 2 3 2 25 322.452 4

Vendor Notes

Note Type Comments Provided By
melting_point 79 - 81 KeyOrganics

Activity (Go SEA)

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