UCSF

ZINC60697695

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 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) 2.78 5.88 -32.77 2 3 1 35 238.351 8
Hi High (pH 8-9.5) 2.78 4.61 -4.47 1 3 0 30 237.343 8

Activity (Go SEA)

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