UCSF

ZINC35324341

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 26 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) 2.56 9.13 -11.61 1 6 0 65 351.337 2
Lo Low (pH 4.5-6) 2.56 9.59 -49.24 2 6 1 67 352.345 2

Activity (Go SEA)

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