UCSF

ZINC45387116

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2010 32 Yes

Download: MOL2 SDF SMILES Flexibase

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) 4.62 10.28 -42.86 2 5 1 40 465.462 10
Mid Mid (pH 6-8) 4.62 8.2 -8.47 1 5 0 39 464.454 10
Mid Mid (pH 6-8) 4.62 10.44 -50.25 2 5 1 40 465.462 10

Activity (Go SEA)

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