UCSF

ZINC42251878

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 16 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) 1.20 7.68 -52 1 5 0 81 219.244 4
Mid Mid (pH 6-8) 1.20 7.2 -47.74 0 5 -1 80 218.236 4

Activity (Go SEA)

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