UCSF

ZINC09499006

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2007 16 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) 0.98 3.91 -44.12 2 4 1 46 233.217 2

Activity (Go SEA)

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