UCSF

ZINC44510396

Substance Information

In ZINC since Heavy atoms Benign functionality
July 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) 1.24 6.98 -9.35 1 4 0 43 241.36 4
Hi High (pH 8-9.5) 1.96 7.09 -45.61 0 4 -1 40 240.352 4

Activity (Go SEA)

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