UCSF

ZINC42879063

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 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) 1.17 1.49 -51.41 3 6 1 82 240.235 5
Mid Mid (pH 6-8) 1.17 0.12 -10.04 2 6 0 77 239.227 5

Activity (Go SEA)

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