UCSF

ZINC41673615

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 17 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) 4.15 6.81 -4.58 1 2 0 36 248.395 3
Lo Low (pH 4.5-6) 4.15 7.86 -40.32 2 2 1 40 249.403 3

Activity (Go SEA)

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