UCSF

ZINC32298749

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2009 17 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) 2.80 5.32 -4.83 1 2 0 37 234.339 0
Ref Reference (pH 7) 2.80 6.22 -6.2 1 2 0 37 234.339 0

Activity (Go SEA)

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