UCSF

ZINC34668096

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 31 Yes

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) 3.39 11.69 -44.92 1 5 1 31 421.609 5
Mid Mid (pH 6-8) 3.39 11.71 -51.49 1 5 1 31 421.609 5
Mid Mid (pH 6-8) 3.39 13.91 -98.01 2 5 2 32 422.617 5
Mid Mid (pH 6-8) 3.39 9.49 -9.76 0 5 0 30 420.601 5

Activity (Go SEA)

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