UCSF

ZINC43428151

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 1.32 2.29 -43.87 3 3 1 40 213.345 3
Lo Low (pH 4.5-6) 1.32 4.16 -116.17 4 3 2 41 214.353 3

Activity (Go SEA)

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