UCSF

ZINC04780884

Substance Information

In ZINC since Heavy atoms Benign functionality
January 3rd, 2006 28 Yes

Other Names:

MFCD00753191

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 5.88 3.09 -12 0 4 0 55 381.516 6
Mid Mid (pH 6-8) 5.88 5.18 -6.18 0 4 0 55 381.516 6
Mid Mid (pH 6-8) 6.04 6.01 -30 0 4 0 55 381.516 6

Activity (Go SEA)

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