UCSF

ZINC35324411

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 30 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) 2.53 8.58 -13.96 1 8 0 84 411.389 4
Lo Low (pH 4.5-6) 2.53 9.03 -48.82 2 8 1 85 412.397 4

Activity (Go SEA)

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