UCSF

ZINC42462783

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 No

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) 1.26 7.45 -9.27 1 5 0 46 256.375 2
Mid Mid (pH 6-8) 1.99 6.8 -43.31 0 5 -1 43 255.367 2

Activity (Go SEA)

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