UCSF

ZINC39125091

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 15 No

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) 1.24 6.86 -42.7 4 4 1 59 227.357 7
Mid Mid (pH 6-8) 1.24 6.37 -17.32 3 4 0 58 226.349 7
Mid Mid (pH 6-8) 1.24 6.39 -17.43 3 4 0 58 226.349 7

Activity (Go SEA)

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