UCSF

ZINC42448272

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 1.91 8.12 -49.55 1 5 0 81 233.271 5
Mid Mid (pH 6-8) 1.91 7.93 -48.46 0 5 -1 80 232.263 5

Activity (Go SEA)

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