UCSF

ZINC42450371

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 19 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) 1.03 5.25 -51.6 4 5 1 83 281.767 6
Mid Mid (pH 6-8) 1.03 3.21 -11.22 3 5 0 82 280.759 6

Activity (Go SEA)

Rings

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