UCSF

ZINC22074716

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 19 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) 3.70 7.59 -34.77 2 3 1 26 395.159 8
Mid Mid (pH 6-8) 3.70 6.48 -42.44 2 3 1 29 395.159 8

Activity (Go SEA)

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