UCSF

ZINC41902227

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 24 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) 3.23 11.6 -42.69 1 3 1 25 347.841 3
Hi High (pH 8-9.5) 3.23 9.78 -9.43 0 3 0 24 346.833 3

Activity (Go SEA)

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