UCSF

ZINC01406335

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 19 Yes

Other Names:

MFCD01814769

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) 0.46 1.52 -15.12 1 8 0 112 269.209 6

Vendor Notes

Note Type Comments Provided By
melting_point 118 - 120 KeyOrganics

Activity (Go SEA)

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