UCSF

ZINC42461614

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) -1.11 6.12 -74.6 3 8 0 126 279.3 6
Mid Mid (pH 6-8) -1.11 5.61 -60.11 2 8 -1 125 278.292 6

Activity (Go SEA)

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