UCSF

ZINC21811990

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 20 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) 5.17 11.03 -48.46 2 1 1 17 327.3 5
Mid Mid (pH 6-8) 5.17 9.74 -3.49 1 1 0 12 326.292 5

Activity (Go SEA)

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