UCSF

ZINC44811325

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 20 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) 2.36 3.07 -8.07 1 5 0 65 281.4 8
Mid Mid (pH 6-8) 2.36 5.33 -44.1 2 5 1 67 282.408 8

Activity (Go SEA)

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