UCSF

ZINC48842101

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2010 26 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) 2.33 7.31 -44.35 2 5 1 50 373.908 6
Mid Mid (pH 6-8) 2.33 7.29 -48.37 2 5 1 50 373.908 6
Mid Mid (pH 6-8) 2.33 5.03 -9.32 1 5 0 48 372.9 6

Activity (Go SEA)

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