UCSF

ZINC23175017

Substance Information

In ZINC since Heavy atoms Benign functionality
December 27th, 2008 29 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) 3.55 12.06 -50.84 1 5 1 51 423.867 6
Mid Mid (pH 6-8) 3.55 10.2 -10.4 0 5 0 50 422.859 6

Activity (Go SEA)

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