UCSF

ZINC42529982

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 15 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) 1.06 5.14 -45.54 2 3 1 44 212.361 9
Lo Low (pH 4.5-6) 1.06 7.09 -114.85 3 3 2 45 213.369 9

Activity (Go SEA)

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