UCSF

ZINC42477978

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) 1.13 3.22 -93.23 5 4 2 65 239.363 5
Hi High (pH 8-9.5) 1.13 2.78 -47.26 4 4 1 64 238.355 5
Hi High (pH 8-9.5) 1.13 2.84 -21.68 4 4 1 64 238.355 5

Activity (Go SEA)

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