UCSF

ZINC63166227

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2011 14 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) 1.43 6.33 -108.28 3 3 2 45 197.326 4
Mid Mid (pH 6-8) 1.43 4.38 -43.34 2 3 1 44 196.318 4

Activity (Go SEA)

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