UCSF

ZINC12338652

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2008 32 No

Other Names:

MFCD00232825

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) 7.43 17.2 -7.77 0 3 0 27 461.392 5

Vendor Notes

Note Type Comments Provided By
melting_point 140 - 150 KeyOrganics

Activity (Go SEA)

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