UCSF

ZINC44675718

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2010 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) 2.01 7.45 -105.05 4 2 2 33 232.371 4
Hi High (pH 8-9.5) 2.01 6.16 -38.49 3 2 1 29 231.363 4

Activity (Go SEA)

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