UCSF

ZINC49557898

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 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) 3.03 7.63 -31.77 2 2 1 16 233.379 4
Mid Mid (pH 6-8) 3.03 6.72 -37.13 2 2 1 20 233.379 4

Activity (Go SEA)

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