UCSF

ZINC43629420

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2010 18 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) 1.41 5.65 -119.77 0 7 -2 108 252.178 4

Activity (Go SEA)

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