UCSF

ZINC34382952

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 14 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) -1.36 2 -45.82 4 4 1 74 196.226 4
Mid Mid (pH 6-8) -1.36 1.66 -6.4 3 4 0 73 195.218 4
Mid Mid (pH 6-8) -1.36 2.47 -32.18 3 4 0 77 195.218 4

Activity (Go SEA)

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