UCSF

ZINC40749394

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 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) 1.75 3.74 -38.65 3 2 1 31 197.346 3
Mid Mid (pH 6-8) 1.75 5.92 -25.34 3 2 1 30 197.346 3
Mid Mid (pH 6-8) 1.75 5.92 -99.99 4 2 2 32 198.354 3

Activity (Go SEA)

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