UCSF

ZINC19903873

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 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) 2.29 5.7 -5.24 1 3 0 34 228.295 5
Lo Low (pH 4.5-6) 2.29 6.14 -36.88 2 3 1 35 229.303 5

Activity (Go SEA)

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