UCSF

ZINC40843361

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 26 No

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 3.42 -109.99 1 13 -2 173 405.2 2

Activity (Go SEA)

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