UCSF

ZINC44726101

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 14 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) 2.04 5.16 -26.07 2 3 1 35 195.286 5
Mid Mid (pH 6-8) 2.04 4.7 -5.15 1 3 0 34 194.278 5

Activity (Go SEA)

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