UCSF

ZINC01396467

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 13 Yes

Other Names:

MFCD01936407

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) -0.39 1.56 -43.45 1 5 1 45 208.307 2

Vendor Notes

Note Type Comments Provided By
melting_point 216 KeyOrganics

Activity (Go SEA)

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