UCSF

ZINC08433244

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 35 No

Other Names:

MFCD03274524

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) 3.45 0.88 -53.92 2 7 1 80 481.544 9
Mid Mid (pH 6-8) 2.86 0.76 -63.72 1 7 1 77 481.544 9

Activity (Go SEA)

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