UCSF

ZINC43475906

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 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) 0.82 3.56 -45.33 4 3 1 57 244.314 4
Hi High (pH 8-9.5) 0.82 3.3 -6.53 3 3 0 55 243.306 4

Activity (Go SEA)

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