UCSF

ZINC12949919

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 23 No

Other Names:

MFCD00171851

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) 3.56 6.98 -8.63 1 5 0 51 312.369 5

Vendor Notes

Note Type Comments Provided By
melting_point 118 - 120 KeyOrganics

Activity (Go SEA)

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