UCSF

ZINC01385012

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 23 Yes

Other Names:

MFCD00243862

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) 3.11 10.5 -16.64 0 5 0 58 313.353 5

Vendor Notes

Note Type Comments Provided By
melting_point 161 - 163 KeyOrganics

Activity (Go SEA)

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