UCSF

ZINC10022448

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2007 32 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) 3.50 -0.86 -21.53 2 8 0 102 447.52 8

Activity (Go SEA)

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