UCSF

ZINC05270778

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2006 20 Yes

Other Names:

MFCD06777582

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) -0.07 -3.92 -126.08 6 6 2 94 283.372 10

Activity (Go SEA)

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