UCSF

ZINC45659038

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 18 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) 0.61 4.2 -101.26 4 4 2 48 270.446 5
Hi High (pH 8-9.5) 0.61 1.94 -35.37 3 4 1 47 269.438 5
Hi High (pH 8-9.5) 0.61 0.29 -40.76 3 4 1 47 269.438 5
Mid Mid (pH 6-8) 0.61 2.74 -104.86 4 4 2 48 270.446 5

Activity (Go SEA)

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