UCSF

ZINC31901234

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 20 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) -2.12 -2.81 -136.3 2 8 -2 142 300.292 6
Hi High (pH 8-9.5) -2.12 -5.1 -126.52 2 8 -2 141 300.292 6

Activity (Go SEA)

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