UCSF

ZINC59172677

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2011 20 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) -0.27 6.58 -65.83 1 7 -1 99 285.32 6

Activity (Go SEA)

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