UCSF

ZINC40856362

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 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) 1.72 3.25 -50.97 5 5 1 86 278.376 5
Hi High (pH 8-9.5) 1.72 2.92 -12.44 4 5 0 84 277.368 5

Activity (Go SEA)

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