UCSF

ZINC00164361

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 No

Other Names:

MFCD00517026

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) 1.86 5.11 -11.29 0 4 0 48 191.186 2

Vendor Notes

Note Type Comments Provided By
melting_point 107 - 109 KeyOrganics

Activity (Go SEA)

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