UCSF

ZINC42460008

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 No

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) 0.73 7.37 -10.42 1 5 0 46 230.337 6
Mid Mid (pH 6-8) 1.46 7.51 -45.18 0 5 -1 43 229.329 6

Activity (Go SEA)

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