UCSF

ZINC05159330

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 8 No

Other Names:

MFCD12923171

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) -0.10 3.5 -3.65 0 2 0 34 112.128 2

Activity (Go SEA)

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