UCSF

ZINC57429555

Substance Information

In ZINC since Heavy atoms Benign functionality
January 21st, 2011 15 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) 3.31 6.4 -25.81 3 2 1 30 227.759 4
Mid Mid (pH 6-8) 3.31 6.65 -2.3 2 2 0 29 226.751 4

Activity (Go SEA)

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