UCSF

ZINC45135360

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2010 18 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) 2.33 6.5 -82.22 3 3 2 24 255.45 6
Hi High (pH 8-9.5) 2.33 5.3 -30.34 2 3 1 20 254.442 6

Activity (Go SEA)

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