UCSF

ZINC22073518

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 15 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) 2.99 8.61 -114.14 3 2 2 21 214.397 7
Mid Mid (pH 6-8) 2.99 6.62 -35.77 2 2 1 20 213.389 7

Activity (Go SEA)

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