UCSF

ZINC04592597

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2005 29 No

Other Names:

MFCD00742791

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.86 2.79 -52.87 3 4 1 63 392.429 2

Activity (Go SEA)

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