UCSF

ZINC08441759

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 37 No

Other Names:

MFCD03074616

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) 5.36 2.11 -15.06 2 0 0 83 505.611 7
Mid Mid (pH 6-8) 5.36 1.75 -19.36 0 7 0 83 505.611 9
Mid Mid (pH 6-8) 5.54 0.83 -17.75 0 7 0 83 505.611 9

Activity (Go SEA)

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