UCSF

ZINC04051575

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 25 No

Other Names:

MFCD02186019

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) 3.69 0.5 -11.84 0 7 0 78 341.367 5

Vendor Notes

Note Type Comments Provided By
melting_point 106 - 107 KeyOrganics

Activity (Go SEA)

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