UCSF

ZINC41663292

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 18 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) 0.48 3.69 -49.77 3 5 1 74 254.354 4
Mid Mid (pH 6-8) 0.48 3.35 -10.65 2 5 0 72 253.346 4

Activity (Go SEA)

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