UCSF

ZINC38220093

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2010 38 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.85 11.26 -42.54 2 7 1 79 511.694 12
Hi High (pH 8-9.5) 0.85 7.79 -20.5 1 7 0 78 510.686 12
Mid Mid (pH 6-8) 0.85 8.32 -34.57 2 7 1 80 511.694 12
Mid Mid (pH 6-8) 0.85 10.32 -83.76 3 7 2 81 512.702 12
Lo Low (pH 4.5-6) 0.85 13.72 -99.74 3 7 2 81 512.702 12

Activity (Go SEA)

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