UCSF

ZINC12958539

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 20 Yes

Other Names:

MFCD05668963

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) 3.57 6.98 -8.76 0 5 0 61 308.124 3

Vendor Notes

Note Type Comments Provided By
melting_point 253 - 255 KeyOrganics

Activity (Go SEA)

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