UCSF

ZINC43416801

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 1.19 3.16 -54.09 4 5 1 77 281.376 7
Hi High (pH 8-9.5) 1.19 4.78 -99.02 3 5 0 80 280.368 7

Activity (Go SEA)

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