UCSF

ZINC05769588

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 21 Yes

Other Names:

MFCD05256302

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) 2.79 -1.11 -55.23 3 3 1 46 294.321 7

Vendor Notes

Note Type Comments Provided By
melting_point 78 - 80 KeyOrganics

Activity (Go SEA)

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