UCSF

ZINC12952819

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 35 No

Other Names:

MFCD03617791

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) 6.76 16.96 -12.35 0 4 0 51 453.545 6

Vendor Notes

Note Type Comments Provided By
melting_point 190 - 191 KeyOrganics

Activity (Go SEA)

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