UCSF

ZINC26420585

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 19 Yes

Other Names:

F1967-0430

MFCD16652711

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) 2.34 3.73 -49.27 0 5 -1 55 255.301 2

Activity (Go SEA)

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