UCSF

ZINC40748499

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 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) 1.75 3.38 -46.58 3 4 1 49 266.409 6
Mid Mid (pH 6-8) 1.75 5.36 -104.34 4 4 2 50 267.417 6

Activity (Go SEA)

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