UCSF

ZINC22054833

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 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) 2.55 5.08 -7.46 2 3 0 46 306.818 3
Mid Mid (pH 6-8) 2.55 6.76 -30.31 3 3 1 48 307.826 3

Activity (Go SEA)

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