UCSF

ZINC50067044

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2010 16 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) 1.88 5.65 -11.15 0 5 0 56 231.292 10
Lo Low (pH 4.5-6) 1.88 7.81 -43.23 1 5 1 57 232.3 10

Activity (Go SEA)

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