UCSF

ZINC06544735

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2006 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) 2.73 7.04 -11.98 0 3 0 39 213.236 3
Lo Low (pH 4.5-6) 2.73 7.26 -33.87 1 3 1 40 214.244 3

Activity (Go SEA)

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