UCSF

ZINC50563328

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2010 18 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) 2.63 5.37 -45.38 3 2 1 31 247.406 3
Mid Mid (pH 6-8) 2.63 7.4 -123.03 4 2 2 32 248.414 3

Activity (Go SEA)

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