UCSF

ZINC36192171

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 17 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) 0.76 5.6 -89.13 3 4 2 41 241.379 2
Hi High (pH 8-9.5) 0.76 4.35 -43.3 2 4 1 37 240.371 2

Activity (Go SEA)

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