UCSF

ZINC39565208

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 10 No

Other Names:

MFCD00010844

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) 0.40 1.16 -5.25 0 4 0 51 140.142 3

Activity (Go SEA)

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